8-methyl-N-phenylimidazo[1,2-c]pyrimidine-2-carboxamide

C14H12N4O — CID 89451783

IUPAC8-methyl-N-phenylimidazo[1,2-c]pyrimidine-2-carboxamide
SMILESCc1cncn2cc(C(=O)Nc3ccccc3)nc12
InChIInChI=1S/C14H12N4O/c1-10-7-15-9-18-8-12(17-13(10)18)14(19)16-11-5-3-2-4-6-11/h2-9H,1H3,(H,16,19)
InChIKeyTYYFBACOHIOSES-UHFFFAOYSA-N
MW252.28 g/mol
LogP2.29
Rot. Bonds2

About 8-methyl-N-phenylimidazo[1,2-c]pyrimidine-2-carboxamide

8-methyl-N-phenylimidazo[1,2-c]pyrimidine-2-carboxamide (PubChem CID 89451783) has the molecular formula C14H12N4O and a molecular weight of 252.28 g/mol. Its IUPAC name is 8-methyl-N-phenylimidazo[1,2-c]pyrimidine-2-carboxamide.

Molecular Properties

Compound Name8-methyl-N-phenylimidazo[1,2-c]pyrimidine-2-carboxamide
PubChem CID89451783
Molecular FormulaC14H12N4O
Molecular Weight252.28 g/mol
Exact Mass252.10
IUPAC Name8-methyl-N-phenylimidazo[1,2-c]pyrimidine-2-carboxamide
SMILESCc1cncn2cc(C(=O)Nc3ccccc3)nc12
InChIInChI=1S/C14H12N4O/c1-10-7-15-9-18-8-12(17-13(10)18)14(19)16-11-5-3-2-4-6-11/h2-9H,1H3,(H,16,19)
InChIKeyTYYFBACOHIOSES-UHFFFAOYSA-N
XLogP2.29
TPSA59.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.28
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-phenylimidazo[1,2-a]pyrazine-2-carboxamide
CID 140867196
6-acetyl-N-phenylimidazo[1,2-a]pyridine-2-carboxamide
CID 24771670
N-phenyl-6-propan-2-ylimidazo[1,2-a]pyridine-2-carboxamide
CID 68614845
6-(2-hydroxypropan-2-yl)-N-phenylimidazo[1,2-a]pyridine-2-carboxamide
CID 68615391
6-benzoyl-N-phenylimidazo[1,2-a]pyridine-2-carboxamide
CID 68615384
N-phenyl-7-(propan-2-ylamino)imidazo[1,2-a]pyridine-2-carboxamide
CID 163902440
6-(1-hydroxyethyl)-N-phenylimidazo[1,2-a]pyridine-2-carboxamide;N-phenyl-6-propan-2-ylimidazo[1,2-a]pyridine-2-carboxamide
CID 158129245
N-phenyl-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridine-2-carboxamide
CID 68778377
8-methyl-N-[1-(2-oxo-2-piperidin-1-ylethyl)pyrazol-4-yl]imidazo[1,2-a]pyridine-2-carboxamide
CID 92632145
N-(1-cyclopentyl-4-methylpyrazol-5-yl)-8-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 134704612
6-N-(3-methylphenyl)-2-N-phenylpyridine-2,6-dicarboxamide
CID 109099953
5-methyl-N-phenyl-1-propan-2-ylpyrazole-3-carboxamide
CID 110681605

Frequently Asked Questions

What is the IUPAC name of 8-methyl-N-phenylimidazo[1,2-c]pyrimidine-2-carboxamide?
The IUPAC name of 8-methyl-N-phenylimidazo[1,2-c]pyrimidine-2-carboxamide (CID 89451783) is 8-methyl-N-phenylimidazo[1,2-c]pyrimidine-2-carboxamide.
What is the SMILES notation for 8-methyl-N-phenylimidazo[1,2-c]pyrimidine-2-carboxamide?
The canonical SMILES for 8-methyl-N-phenylimidazo[1,2-c]pyrimidine-2-carboxamide is Cc1cncn2cc(C(=O)Nc3ccccc3)nc12.
What is the InChIKey of 8-methyl-N-phenylimidazo[1,2-c]pyrimidine-2-carboxamide?
The InChIKey is TYYFBACOHIOSES-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N4O/c1-10-7-15-9-18-8-12(17-13(10)18)14(19)16-11-5-3-2-4-6-11/h2-9H,1H3,(H,16,19).
What are the key properties of 8-methyl-N-phenylimidazo[1,2-c]pyrimidine-2-carboxamide?
8-methyl-N-phenylimidazo[1,2-c]pyrimidine-2-carboxamide has a molecular weight of 252.28 g/mol, XLogP of 2.29, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-N-phenylimidazo[1,2-c]pyrimidine-2-carboxamide is sourced from PubChem (CID 89451783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).