5-methyl-N-pyridin-4-yl-4,5-dihydro-1H-imidazole-2-carboxamide

C10H12N4O — CID 91902274

IUPAC5-methyl-N-pyridin-4-yl-4,5-dihydro-1H-imidazole-2-carboxamide
SMILESCC1CN=C(C(=O)Nc2ccncc2)N1
InChIInChI=1S/C10H12N4O/c1-7-6-12-9(13-7)10(15)14-8-2-4-11-5-3-8/h2-5,7H,6H2,1H3,(H,12,13)(H,11,14,15)
InChIKeyPPYORPJFVHXPLH-UHFFFAOYSA-N
MW204.23 g/mol
LogP0.41
Rot. Bonds2

About 5-methyl-N-pyridin-4-yl-4,5-dihydro-1H-imidazole-2-carboxamide

5-methyl-N-pyridin-4-yl-4,5-dihydro-1H-imidazole-2-carboxamide (PubChem CID 91902274) has the molecular formula C10H12N4O and a molecular weight of 204.23 g/mol. Its IUPAC name is 5-methyl-N-pyridin-4-yl-4,5-dihydro-1H-imidazole-2-carboxamide.

Molecular Properties

Compound Name5-methyl-N-pyridin-4-yl-4,5-dihydro-1H-imidazole-2-carboxamide
PubChem CID91902274
Molecular FormulaC10H12N4O
Molecular Weight204.23 g/mol
Exact Mass204.10
IUPAC Name5-methyl-N-pyridin-4-yl-4,5-dihydro-1H-imidazole-2-carboxamide
SMILESCC1CN=C(C(=O)Nc2ccncc2)N1
InChIInChI=1S/C10H12N4O/c1-7-6-12-9(13-7)10(15)14-8-2-4-11-5-3-8/h2-5,7H,6H2,1H3,(H,12,13)(H,11,14,15)
InChIKeyPPYORPJFVHXPLH-UHFFFAOYSA-N
XLogP0.41
TPSA66.38 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.23
LogP ≤ 50.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-methyl-N-(2-phenylethyl)-4,5-dihydro-1H-imidazole-2-carboxamide
CID 91902231
N-(3-hydroxypropyl)-5-methyl-4,5-dihydro-1H-imidazole-2-carboxamide
CID 91902240
methanol;N-pyridin-4-ylpyridine-4-carboxamide
CID 158472241
1-N,4-N-bis[4-(5-methyl-4,5-dihydro-1H-imidazol-2-yl)phenyl]benzene-1,4-dicarboxamide;methanesulfonic acid
CID 70695592
2-methyl-N-pyridin-4-ylcyclopropane-1-carboxamide
CID 45352995
1,3-bis[4-(5-methyl-4,5-dihydro-1H-imidazol-2-yl)phenyl]urea;dihydrochloride
CID 131875120
3-methyl-N-pyridin-4-ylthiophene-2-carboxamide
CID 30388319
N-pyridin-4-ylazetidine-2-carboxamide
CID 130908968
2,6-dimethyl-N-pyridin-4-ylpiperidine-1-carboxamide
CID 110706464
4-cyclopentyl-N-pyridin-4-ylbenzamide
CID 110464379
4-acetyl-N-pyridin-4-ylcyclohexane-1-carboxamide
CID 170566312
5-methyl-N-pyridin-4-yl-5,6,7,8-tetrahydronaphthalene-2-carboxamide
CID 20824455

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-pyridin-4-yl-4,5-dihydro-1H-imidazole-2-carboxamide?
The IUPAC name of 5-methyl-N-pyridin-4-yl-4,5-dihydro-1H-imidazole-2-carboxamide (CID 91902274) is 5-methyl-N-pyridin-4-yl-4,5-dihydro-1H-imidazole-2-carboxamide.
What is the SMILES notation for 5-methyl-N-pyridin-4-yl-4,5-dihydro-1H-imidazole-2-carboxamide?
The canonical SMILES for 5-methyl-N-pyridin-4-yl-4,5-dihydro-1H-imidazole-2-carboxamide is CC1CN=C(C(=O)Nc2ccncc2)N1.
What is the InChIKey of 5-methyl-N-pyridin-4-yl-4,5-dihydro-1H-imidazole-2-carboxamide?
The InChIKey is PPYORPJFVHXPLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4O/c1-7-6-12-9(13-7)10(15)14-8-2-4-11-5-3-8/h2-5,7H,6H2,1H3,(H,12,13)(H,11,14,15).
What are the key properties of 5-methyl-N-pyridin-4-yl-4,5-dihydro-1H-imidazole-2-carboxamide?
5-methyl-N-pyridin-4-yl-4,5-dihydro-1H-imidazole-2-carboxamide has a molecular weight of 204.23 g/mol, XLogP of 0.41, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-pyridin-4-yl-4,5-dihydro-1H-imidazole-2-carboxamide is sourced from PubChem (CID 91902274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).