4-[1-methyl-5-(methylamino)pyrazol-4-yl]-N-(6-methyl-3-pyridinyl)pyrimidin-2-amine

C15H17N7 — CID 24964184

IUPAC4-[1-methyl-5-(methylamino)pyrazol-4-yl]-N-(6-methyl-3-pyridinyl)pyrimidin-2-amine
SMILESCNc1c(-c2ccnc(Nc3ccc(C)nc3)n2)cnn1C
InChIInChI=1S/C15H17N7/c1-10-4-5-11(8-18-10)20-15-17-7-6-13(21-15)12-9-19-22(3)14(12)16-2/h4-9,16H,1-3H3,(H,17,20,21)
InChIKeyBRUYVOSIZORIHP-UHFFFAOYSA-N
MW295.35 g/mol
LogP2.37
Rot. Bonds4

About 4-[1-methyl-5-(methylamino)pyrazol-4-yl]-N-(6-methyl-3-pyridinyl)pyrimidin-2-amine

4-[1-methyl-5-(methylamino)pyrazol-4-yl]-N-(6-methyl-3-pyridinyl)pyrimidin-2-amine (PubChem CID 24964184) has the molecular formula C15H17N7 and a molecular weight of 295.35 g/mol. Its IUPAC name is 4-[1-methyl-5-(methylamino)pyrazol-4-yl]-N-(6-methyl-3-pyridinyl)pyrimidin-2-amine.

Molecular Properties

Compound Name4-[1-methyl-5-(methylamino)pyrazol-4-yl]-N-(6-methyl-3-pyridinyl)pyrimidin-2-amine
PubChem CID24964184
Molecular FormulaC15H17N7
Molecular Weight295.35 g/mol
Exact Mass295.15
IUPAC Name4-[1-methyl-5-(methylamino)pyrazol-4-yl]-N-(6-methyl-3-pyridinyl)pyrimidin-2-amine
SMILESCNc1c(-c2ccnc(Nc3ccc(C)nc3)n2)cnn1C
InChIInChI=1S/C15H17N7/c1-10-4-5-11(8-18-10)20-15-17-7-6-13(21-15)12-9-19-22(3)14(12)16-2/h4-9,16H,1-3H3,(H,17,20,21)
InChIKeyBRUYVOSIZORIHP-UHFFFAOYSA-N
XLogP2.37
TPSA80.55 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.35
LogP ≤ 52.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Related Compounds

2-[2-[(6-methyl-3-pyridinyl)amino]pyrimidin-4-yl]benzonitrile
CID 123706959
ethane;N-phenyl-4-pyrazolo[1,5-b]pyridazin-3-ylpyrimidin-2-amine
CID 91103828
4-isoquinolin-4-yl-N-[4-[3-(6-methyl-3-pyridinyl)-1,2,4-triazol-1-yl]phenyl]pyrimidin-2-amine
CID 117078762
4-(1-methylpyrazol-4-yl)-N-phenylpyrimidin-2-amine
CID 104609504
N-(4-methylsulfonylphenyl)-4-pyrazolo[1,5-b]pyridazin-3-ylpyrimidin-2-amine
CID 10172462
4-[4-methyl-2-(6-methyl-3-pyridinyl)-1,3-thiazol-5-yl]-N-phenylpyrimidin-2-amine
CID 141131257
N-(3,4-dichlorophenyl)-4-(1,3-dimethylpyrazol-4-yl)pyrimidin-2-amine
CID 66503169
N-(6-chloro-3-pyridinyl)-4-(2-fluorophenyl)pyrimidin-2-amine
CID 110170632
4-N-[4-[5-(cyclopropylmethyl)-1-methylpyrazol-4-yl]pyrimidin-2-yl]-1-N-methylcyclohexane-1,4-diamine
CID 126558959
N-(3,5-dichlorophenyl)-4-pyrazolo[1,5-b]pyridazin-3-ylpyrimidin-2-amine
CID 6539378
4-[[4-(1,5-dimethylpyrazol-4-yl)pyrimidin-2-yl]amino]cyclohexan-1-ol
CID 143574911
N-(4-nitrophenyl)-4-pyrazolo[1,5-b]pyridazin-3-ylpyrimidin-2-amine
CID 6539363

Frequently Asked Questions

What is the IUPAC name of 4-[1-methyl-5-(methylamino)pyrazol-4-yl]-N-(6-methyl-3-pyridinyl)pyrimidin-2-amine?
The IUPAC name of 4-[1-methyl-5-(methylamino)pyrazol-4-yl]-N-(6-methyl-3-pyridinyl)pyrimidin-2-amine (CID 24964184) is 4-[1-methyl-5-(methylamino)pyrazol-4-yl]-N-(6-methyl-3-pyridinyl)pyrimidin-2-amine.
What is the SMILES notation for 4-[1-methyl-5-(methylamino)pyrazol-4-yl]-N-(6-methyl-3-pyridinyl)pyrimidin-2-amine?
The canonical SMILES for 4-[1-methyl-5-(methylamino)pyrazol-4-yl]-N-(6-methyl-3-pyridinyl)pyrimidin-2-amine is CNc1c(-c2ccnc(Nc3ccc(C)nc3)n2)cnn1C.
What is the InChIKey of 4-[1-methyl-5-(methylamino)pyrazol-4-yl]-N-(6-methyl-3-pyridinyl)pyrimidin-2-amine?
The InChIKey is BRUYVOSIZORIHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N7/c1-10-4-5-11(8-18-10)20-15-17-7-6-13(21-15)12-9-19-22(3)14(12)16-2/h4-9,16H,1-3H3,(H,17,20,21).
What are the key properties of 4-[1-methyl-5-(methylamino)pyrazol-4-yl]-N-(6-methyl-3-pyridinyl)pyrimidin-2-amine?
4-[1-methyl-5-(methylamino)pyrazol-4-yl]-N-(6-methyl-3-pyridinyl)pyrimidin-2-amine has a molecular weight of 295.35 g/mol, XLogP of 2.37, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[1-methyl-5-(methylamino)pyrazol-4-yl]-N-(6-methyl-3-pyridinyl)pyrimidin-2-amine is sourced from PubChem (CID 24964184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).