N-[(R)-cyclopropyl-(4-methyl-2-pyridinyl)methyl]-3-methylimidazole-4-carboxamide

C15H18N4O — CID 125439959

IUPACN-[(R)-cyclopropyl-(4-methyl-2-pyridinyl)methyl]-3-methylimidazole-4-carboxamide
SMILESCc1ccnc([C@H](NC(=O)c2cncn2C)C2CC2)c1
InChIInChI=1S/C15H18N4O/c1-10-5-6-17-12(7-10)14(11-3-4-11)18-15(20)13-8-16-9-19(13)2/h5-9,11,14H,3-4H2,1-2H3,(H,18,20)/t14-/m1/s1
InChIKeyXIWDHWLBBHJKSQ-CQSZACIVSA-N
MW270.34 g/mol
LogP2.00
Rot. Bonds4

About N-[(R)-cyclopropyl-(4-methyl-2-pyridinyl)methyl]-3-methylimidazole-4-carboxamide

N-[(R)-cyclopropyl-(4-methyl-2-pyridinyl)methyl]-3-methylimidazole-4-carboxamide (PubChem CID 125439959) has the molecular formula C15H18N4O and a molecular weight of 270.34 g/mol. Its IUPAC name is N-[(R)-cyclopropyl-(4-methyl-2-pyridinyl)methyl]-3-methylimidazole-4-carboxamide.

Molecular Properties

Compound NameN-[(R)-cyclopropyl-(4-methyl-2-pyridinyl)methyl]-3-methylimidazole-4-carboxamide
PubChem CID125439959
Molecular FormulaC15H18N4O
Molecular Weight270.34 g/mol
Exact Mass270.15
IUPAC NameN-[(R)-cyclopropyl-(4-methyl-2-pyridinyl)methyl]-3-methylimidazole-4-carboxamide
SMILESCc1ccnc([C@H](NC(=O)c2cncn2C)C2CC2)c1
InChIInChI=1S/C15H18N4O/c1-10-5-6-17-12(7-10)14(11-3-4-11)18-15(20)13-8-16-9-19(13)2/h5-9,11,14H,3-4H2,1-2H3,(H,18,20)/t14-/m1/s1
InChIKeyXIWDHWLBBHJKSQ-CQSZACIVSA-N
XLogP2.00
TPSA59.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.34
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[cyclopropyl-(6-methyl-2-pyridinyl)methyl]-3-methylimidazole-4-carboxamide
CID 118778490
N-[(S)-cyclopropyl-(4-methyl-2-pyridinyl)methyl]furan-3-carboxamide
CID 125444561
N-[(S)-cyclopropyl-(4-methyl-2-pyridinyl)methyl]-2-methylsulfanylacetamide
CID 125436602
N-[cyclopropyl-(4-methyl-2-pyridinyl)methyl]-4-propylpyrimidine-5-carboxamide
CID 77085408
N-[cyclopropyl-(4-methyl-2-pyridinyl)methyl]-5-methyl-1,3-oxazole-4-carboxamide
CID 122561176
N-[(S)-cyclopropyl-(4-methyl-2-pyridinyl)methyl]-2-(methylamino)acetamide
CID 95554873
N-[cyclopropyl-(4-methyl-2-pyridinyl)methyl]-2,5,7-trimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 74239928
3-methyl-N-[(1S)-2-methyl-1-pyridin-2-ylpropyl]imidazole-4-carboxamide
CID 125442338
N-[cyclopropyl-(4-methyl-2-pyridinyl)methyl]-2-methyl-1,3-benzothiazole-6-carboxamide
CID 77084354
N-[(S)-cyclopropyl-(4-methyl-2-pyridinyl)methyl]-2-(pyrrolidin-1-ylmethyl)-1,3-thiazole-5-carboxamide
CID 99938331
1-[(S)-cyclopropyl-(4-methyl-2-pyridinyl)methyl]-3-(1-methylbenzotriazol-5-yl)urea
CID 126427646
N-[cyclopropyl-(4-methyl-2-pyridinyl)methyl]-1-oxo-2H-isoquinoline-4-carboxamide
CID 74236477

Frequently Asked Questions

What is the IUPAC name of N-[(R)-cyclopropyl-(4-methyl-2-pyridinyl)methyl]-3-methylimidazole-4-carboxamide?
The IUPAC name of N-[(R)-cyclopropyl-(4-methyl-2-pyridinyl)methyl]-3-methylimidazole-4-carboxamide (CID 125439959) is N-[(R)-cyclopropyl-(4-methyl-2-pyridinyl)methyl]-3-methylimidazole-4-carboxamide.
What is the SMILES notation for N-[(R)-cyclopropyl-(4-methyl-2-pyridinyl)methyl]-3-methylimidazole-4-carboxamide?
The canonical SMILES for N-[(R)-cyclopropyl-(4-methyl-2-pyridinyl)methyl]-3-methylimidazole-4-carboxamide is Cc1ccnc([C@H](NC(=O)c2cncn2C)C2CC2)c1.
What is the InChIKey of N-[(R)-cyclopropyl-(4-methyl-2-pyridinyl)methyl]-3-methylimidazole-4-carboxamide?
The InChIKey is XIWDHWLBBHJKSQ-CQSZACIVSA-N. The full InChI is InChI=1S/C15H18N4O/c1-10-5-6-17-12(7-10)14(11-3-4-11)18-15(20)13-8-16-9-19(13)2/h5-9,11,14H,3-4H2,1-2H3,(H,18,20)/t14-/m1/s1.
What are the key properties of N-[(R)-cyclopropyl-(4-methyl-2-pyridinyl)methyl]-3-methylimidazole-4-carboxamide?
N-[(R)-cyclopropyl-(4-methyl-2-pyridinyl)methyl]-3-methylimidazole-4-carboxamide has a molecular weight of 270.34 g/mol, XLogP of 2.00, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(R)-cyclopropyl-(4-methyl-2-pyridinyl)methyl]-3-methylimidazole-4-carboxamide is sourced from PubChem (CID 125439959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).