N,N,2-trimethyl-7-phenylimidazo[1,2-a]pyrimidin-3-amine

C15H16N4 — CID 134862852

IUPACN,N,2-trimethyl-7-phenylimidazo[1,2-a]pyrimidin-3-amine
SMILESCc1nc2nc(-c3ccccc3)ccn2c1N(C)C
InChIInChI=1S/C15H16N4/c1-11-14(18(2)3)19-10-9-13(17-15(19)16-11)12-7-5-4-6-8-12/h4-10H,1-3H3
InChIKeyHWKMSUJKZUOFTL-UHFFFAOYSA-N
MW252.32 g/mol
LogP2.77
Rot. Bonds2

About N,N,2-trimethyl-7-phenylimidazo[1,2-a]pyrimidin-3-amine

N,N,2-trimethyl-7-phenylimidazo[1,2-a]pyrimidin-3-amine (PubChem CID 134862852) has the molecular formula C15H16N4 and a molecular weight of 252.32 g/mol. Its IUPAC name is N,N,2-trimethyl-7-phenylimidazo[1,2-a]pyrimidin-3-amine.

Molecular Properties

Compound NameN,N,2-trimethyl-7-phenylimidazo[1,2-a]pyrimidin-3-amine
PubChem CID134862852
Molecular FormulaC15H16N4
Molecular Weight252.32 g/mol
Exact Mass252.14
IUPAC NameN,N,2-trimethyl-7-phenylimidazo[1,2-a]pyrimidin-3-amine
SMILESCc1nc2nc(-c3ccccc3)ccn2c1N(C)C
InChIInChI=1S/C15H16N4/c1-11-14(18(2)3)19-10-9-13(17-15(19)16-11)12-7-5-4-6-8-12/h4-10H,1-3H3
InChIKeyHWKMSUJKZUOFTL-UHFFFAOYSA-N
XLogP2.77
TPSA33.43 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.32
LogP ≤ 52.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N,N-dimethyl-4-pyrimido[1,2-a]benzimidazol-2-ylaniline;bis(2,2,2-trifluoroacetic acid)
CID 87114986
1-bromo-N,N-dimethyl-3-phenylimidazo[1,5-a]pyridin-7-amine
CID 84744531
N-(2-fluoroethyl)-N-methyl-2-phenylimidazo[1,2-a]pyrimidin-7-amine
CID 86342382
benzene;ethane;3-methyl-5-phenylpyrazolo[1,5-a]pyrimidine
CID 161288697
3-bromo-7-methyl-2-phenylimidazo[1,2-a]pyrimidine
CID 146163534
2-phenylpyrrolo[1,2-a]pyrimidine
CID 155907012
3-methyl-1,6-diphenylpyrazolo[5,4-b]pyridine
CID 4671441
3-phenylpyrido[1,2-c]pyrimidine-1-thione
CID 44604680
N,N-dimethyl-4-phenyl-1,3-selenazol-2-amine
CID 15437866
4-[3-(2,6-diphenyl-4-pyridinyl)-2-methyl-5-phenylphenyl]-2,6-diphenylpyridine
CID 58692950
1-bromo-N,N-dimethyl-3-phenylimidazo[1,5-a]pyridin-8-amine
CID 84744532
2-methyl-6-(6-phenyl-2-pyridinyl)pyridine
CID 14698682

Frequently Asked Questions

What is the IUPAC name of N,N,2-trimethyl-7-phenylimidazo[1,2-a]pyrimidin-3-amine?
The IUPAC name of N,N,2-trimethyl-7-phenylimidazo[1,2-a]pyrimidin-3-amine (CID 134862852) is N,N,2-trimethyl-7-phenylimidazo[1,2-a]pyrimidin-3-amine.
What is the SMILES notation for N,N,2-trimethyl-7-phenylimidazo[1,2-a]pyrimidin-3-amine?
The canonical SMILES for N,N,2-trimethyl-7-phenylimidazo[1,2-a]pyrimidin-3-amine is Cc1nc2nc(-c3ccccc3)ccn2c1N(C)C.
What is the InChIKey of N,N,2-trimethyl-7-phenylimidazo[1,2-a]pyrimidin-3-amine?
The InChIKey is HWKMSUJKZUOFTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N4/c1-11-14(18(2)3)19-10-9-13(17-15(19)16-11)12-7-5-4-6-8-12/h4-10H,1-3H3.
What are the key properties of N,N,2-trimethyl-7-phenylimidazo[1,2-a]pyrimidin-3-amine?
N,N,2-trimethyl-7-phenylimidazo[1,2-a]pyrimidin-3-amine has a molecular weight of 252.32 g/mol, XLogP of 2.77, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,2-trimethyl-7-phenylimidazo[1,2-a]pyrimidin-3-amine is sourced from PubChem (CID 134862852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).