7-[3-(3,5-dimethyl-1H-pyrazol-4-yl)phenyl]-2-methyl-N-(5-methyl-1H-pyrazol-3-yl)imidazo[1,2-c]pyrimidin-5-amine;2-methyl-7-[3-(3-methylimidazol-4-yl)phenyl]-N-(5-methyl-1H-pyrazol-3-yl)imidazo[1,2-c]pyrimidin-5-amine

C43H42N16 — CID 69328154

IUPAC7-[3-(3,5-dimethyl-1H-pyrazol-4-yl)phenyl]-2-methyl-N-(5-methyl-1H-pyrazol-3-yl)imidazo[1,2-c]pyrimidin-5-amine;2-methyl-7-[3-(3-methylimidazol-4-yl)phenyl]-N-(5-methyl-1H-pyrazol-3-yl)imidazo[1,2-c]pyrimidin-5-amine
SMILESCc1cn2c(Nc3cc(C)[nH]n3)nc(-c3cccc(-c4c(C)n[nH]c4C)c3)cc2n1.Cc1cn2c(Nc3cc(C)[nH]n3)nc(-c3cccc(-c4cncn4C)c3)cc2n1
InChIInChI=1S/C22H22N8.C21H20N8/c1-12-8-19(29-26-12)25-22-24-18(10-20-23-13(2)11-30(20)22)16-6-5-7-17(9-16)21-14(3)27-28-15(21)4;1-13-7-19(27-26-13)25-21-24-17(9-20-23-14(2)11-29(20)21)15-5-4-6-16(8-15)18-10-22-12-28(18)3/h5-11H,1-4H3,(H,27,28)(H2,24,25,26,29);4-12H,1-3H3,(H2,24,25,26,27)
InChIKeyOCFJCYWUAJOBSV-UHFFFAOYSA-N
MW782.92 g/mol
LogP8.37
Rot. Bonds8

About 7-[3-(3,5-dimethyl-1H-pyrazol-4-yl)phenyl]-2-methyl-N-(5-methyl-1H-pyrazol-3-yl)imidazo[1,2-c]pyrimidin-5-amine;2-methyl-7-[3-(3-methylimidazol-4-yl)phenyl]-N-(5-methyl-1H-pyrazol-3-yl)imidazo[1,2-c]pyrimidin-5-amine

7-[3-(3,5-dimethyl-1H-pyrazol-4-yl)phenyl]-2-methyl-N-(5-methyl-1H-pyrazol-3-yl)imidazo[1,2-c]pyrimidin-5-amine;2-methyl-7-[3-(3-methylimidazol-4-yl)phenyl]-N-(5-methyl-1H-pyrazol-3-yl)imidazo[1,2-c]pyrimidin-5-amine (PubChem CID 69328154) has the molecular formula C43H42N16 and a molecular weight of 782.92 g/mol. Its IUPAC name is 7-[3-(3,5-dimethyl-1H-pyrazol-4-yl)phenyl]-2-methyl-N-(5-methyl-1H-pyrazol-3-yl)imidazo[1,2-c]pyrimidin-5-amine;2-methyl-7-[3-(3-methylimidazol-4-yl)phenyl]-N-(5-methyl-1H-pyrazol-3-yl)imidazo[1,2-c]pyrimidin-5-amine.

Molecular Properties

Compound Name7-[3-(3,5-dimethyl-1H-pyrazol-4-yl)phenyl]-2-methyl-N-(5-methyl-1H-pyrazol-3-yl)imidazo[1,2-c]pyrimidin-5-amine;2-methyl-7-[3-(3-methylimidazol-4-yl)phenyl]-N-(5-methyl-1H-pyrazol-3-yl)imidazo[1,2-c]pyrimidin-5-amine
PubChem CID69328154
Molecular FormulaC43H42N16
Molecular Weight782.92 g/mol
Exact Mass782.38
IUPAC Name7-[3-(3,5-dimethyl-1H-pyrazol-4-yl)phenyl]-2-methyl-N-(5-methyl-1H-pyrazol-3-yl)imidazo[1,2-c]pyrimidin-5-amine;2-methyl-7-[3-(3-methylimidazol-4-yl)phenyl]-N-(5-methyl-1H-pyrazol-3-yl)imidazo[1,2-c]pyrimidin-5-amine
SMILESCc1cn2c(Nc3cc(C)[nH]n3)nc(-c3cccc(-c4c(C)n[nH]c4C)c3)cc2n1.Cc1cn2c(Nc3cc(C)[nH]n3)nc(-c3cccc(-c4cncn4C)c3)cc2n1
InChIInChI=1S/C22H22N8.C21H20N8/c1-12-8-19(29-26-12)25-22-24-18(10-20-23-13(2)11-30(20)22)16-6-5-7-17(9-16)21-14(3)27-28-15(21)4;1-13-7-19(27-26-13)25-21-24-17(9-20-23-14(2)11-29(20)21)15-5-4-6-16(8-15)18-10-22-12-28(18)3/h5-11H,1-4H3,(H,27,28)(H2,24,25,26,29);4-12H,1-3H3,(H2,24,25,26,27)
InChIKeyOCFJCYWUAJOBSV-UHFFFAOYSA-N
XLogP8.37
TPSA188.30 Ų
H-Bond Donors5
H-Bond Acceptors13
Rotatable Bonds8
Heavy Atoms59
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 500782.92
LogP ≤ 58.37
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1013

Analyze 7-[3-(3,5-dimethyl-1H-pyrazol-4-yl)phenyl]-2-methyl-N-(5-methyl-1H-pyrazol-3-yl)imidazo[1,2-c]pyrimidin-5-amine;2-methyl-7-[3-(3-methylimidazol-4-yl)phenyl]-N-(5-methyl-1H-pyrazol-3-yl)imidazo[1,2-c]pyrimidin-5-amine with MolForge

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Launch Full Analysis

Related Compounds

7-[3-(3-cyclopropyl-5-methyl-1H-pyrazol-4-yl)phenyl]-2-methyl-N-(5-methyl-1H-pyrazol-3-yl)imidazo[1,2-c]pyrimidin-5-amine
CID 59298995
N-(5-ethyl-1H-pyrazol-3-yl)-7-(3-ethylsulfonylphenyl)-2-methylimidazo[1,2-c]pyrimidin-5-amine
CID 59299176
[7-(3-ethylsulfonylphenyl)-5-[(5-methyl-1H-pyrazol-3-yl)amino]imidazo[1,2-c]pyrimidin-2-yl]methanol
CID 59299184
N-ethyl-2-methoxy-5-[2-methyl-5-[(5-methyl-1H-pyrazol-3-yl)amino]imidazo[1,2-c]pyrimidin-7-yl]benzenesulfonamide
CID 59299227
N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-methyl-7-[1-(quinolin-8-ylmethyl)pyrazol-4-yl]imidazo[1,2-c]pyrimidin-5-amine
CID 59298943
3-[5-[(5-methyl-1H-pyrazol-3-yl)amino]imidazo[1,2-c]pyrimidin-7-yl]-N-phenylbenzamide
CID 59298993
2-chloro-7-fluoro-N-(5-methyl-1H-pyrazol-3-yl)pyrrolo[1,2-a][1,3,5]triazin-4-amine
CID 87343896
3-(3,5-dimethyl-1H-pyrazol-4-yl)phenol
CID 164885092
3,5-dimethyl-4-[3-(trifluoromethoxy)phenyl]-1H-pyrazole
CID 134365264
N-methyl-2-[3-(3-methylimidazol-4-yl)phenyl]ethanamine
CID 115029281
N-[4-(3-tert-butyl-1,2,4-triazol-1-yl)phenyl]-4-[5-(3,5-dimethyl-1H-pyrazol-4-yl)-3-pyridinyl]pyrimidin-2-amine
CID 117078708
7-(3,5-dimethyl-1H-pyrazol-4-yl)-N-[3-methyl-1-[(6-methyl-2-pyridinyl)methyl]indazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide
CID 57387407

Frequently Asked Questions

What is the IUPAC name of 7-[3-(3,5-dimethyl-1H-pyrazol-4-yl)phenyl]-2-methyl-N-(5-methyl-1H-pyrazol-3-yl)imidazo[1,2-c]pyrimidin-5-amine;2-methyl-7-[3-(3-methylimidazol-4-yl)phenyl]-N-(5-methyl-1H-pyrazol-3-yl)imidazo[1,2-c]pyrimidin-5-amine?
The IUPAC name of 7-[3-(3,5-dimethyl-1H-pyrazol-4-yl)phenyl]-2-methyl-N-(5-methyl-1H-pyrazol-3-yl)imidazo[1,2-c]pyrimidin-5-amine;2-methyl-7-[3-(3-methylimidazol-4-yl)phenyl]-N-(5-methyl-1H-pyrazol-3-yl)imidazo[1,2-c]pyrimidin-5-amine (CID 69328154) is 7-[3-(3,5-dimethyl-1H-pyrazol-4-yl)phenyl]-2-methyl-N-(5-methyl-1H-pyrazol-3-yl)imidazo[1,2-c]pyrimidin-5-amine;2-methyl-7-[3-(3-methylimidazol-4-yl)phenyl]-N-(5-methyl-1H-pyrazol-3-yl)imidazo[1,2-c]pyrimidin-5-amine.
What is the SMILES notation for 7-[3-(3,5-dimethyl-1H-pyrazol-4-yl)phenyl]-2-methyl-N-(5-methyl-1H-pyrazol-3-yl)imidazo[1,2-c]pyrimidin-5-amine;2-methyl-7-[3-(3-methylimidazol-4-yl)phenyl]-N-(5-methyl-1H-pyrazol-3-yl)imidazo[1,2-c]pyrimidin-5-amine?
The canonical SMILES for 7-[3-(3,5-dimethyl-1H-pyrazol-4-yl)phenyl]-2-methyl-N-(5-methyl-1H-pyrazol-3-yl)imidazo[1,2-c]pyrimidin-5-amine;2-methyl-7-[3-(3-methylimidazol-4-yl)phenyl]-N-(5-methyl-1H-pyrazol-3-yl)imidazo[1,2-c]pyrimidin-5-amine is Cc1cn2c(Nc3cc(C)[nH]n3)nc(-c3cccc(-c4c(C)n[nH]c4C)c3)cc2n1.Cc1cn2c(Nc3cc(C)[nH]n3)nc(-c3cccc(-c4cncn4C)c3)cc2n1.
What is the InChIKey of 7-[3-(3,5-dimethyl-1H-pyrazol-4-yl)phenyl]-2-methyl-N-(5-methyl-1H-pyrazol-3-yl)imidazo[1,2-c]pyrimidin-5-amine;2-methyl-7-[3-(3-methylimidazol-4-yl)phenyl]-N-(5-methyl-1H-pyrazol-3-yl)imidazo[1,2-c]pyrimidin-5-amine?
The InChIKey is OCFJCYWUAJOBSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22N8.C21H20N8/c1-12-8-19(29-26-12)25-22-24-18(10-20-23-13(2)11-30(20)22)16-6-5-7-17(9-16)21-14(3)27-28-15(21)4;1-13-7-19(27-26-13)25-21-24-17(9-20-23-14(2)11-29(20)21)15-5-4-6-16(8-15)18-10-22-12-28(18)3/h5-11H,1-4H3,(H,27,28)(H2,24,25,26,29);4-12H,1-3H3,(H2,24,25,26,27).
What are the key properties of 7-[3-(3,5-dimethyl-1H-pyrazol-4-yl)phenyl]-2-methyl-N-(5-methyl-1H-pyrazol-3-yl)imidazo[1,2-c]pyrimidin-5-amine;2-methyl-7-[3-(3-methylimidazol-4-yl)phenyl]-N-(5-methyl-1H-pyrazol-3-yl)imidazo[1,2-c]pyrimidin-5-amine?
7-[3-(3,5-dimethyl-1H-pyrazol-4-yl)phenyl]-2-methyl-N-(5-methyl-1H-pyrazol-3-yl)imidazo[1,2-c]pyrimidin-5-amine;2-methyl-7-[3-(3-methylimidazol-4-yl)phenyl]-N-(5-methyl-1H-pyrazol-3-yl)imidazo[1,2-c]pyrimidin-5-amine has a molecular weight of 782.92 g/mol, XLogP of 8.37, 8 rotatable bonds, 5 hydrogen bond donors, and 13 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[3-(3,5-dimethyl-1H-pyrazol-4-yl)phenyl]-2-methyl-N-(5-methyl-1H-pyrazol-3-yl)imidazo[1,2-c]pyrimidin-5-amine;2-methyl-7-[3-(3-methylimidazol-4-yl)phenyl]-N-(5-methyl-1H-pyrazol-3-yl)imidazo[1,2-c]pyrimidin-5-amine is sourced from PubChem (CID 69328154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).