N-[4-(cyclopropylcarbamoyl)phenyl]-6-methoxypyridine-3-carboxamide

C17H17N3O3 — CID 51300111

IUPACN-[4-(cyclopropylcarbamoyl)phenyl]-6-methoxypyridine-3-carboxamide
SMILESCOc1ccc(C(=O)Nc2ccc(C(=O)NC3CC3)cc2)cn1
InChIInChI=1S/C17H17N3O3/c1-23-15-9-4-12(10-18-15)17(22)20-13-5-2-11(3-6-13)16(21)19-14-7-8-14/h2-6,9-10,14H,7-8H2,1H3,(H,19,21)(H,20,22)
InChIKeyGKBMURBPRSZELN-UHFFFAOYSA-N
MW311.34 g/mol
LogP2.23
Rot. Bonds5

About N-[4-(cyclopropylcarbamoyl)phenyl]-6-methoxypyridine-3-carboxamide

N-[4-(cyclopropylcarbamoyl)phenyl]-6-methoxypyridine-3-carboxamide (PubChem CID 51300111) has the molecular formula C17H17N3O3 and a molecular weight of 311.34 g/mol. Its IUPAC name is N-[4-(cyclopropylcarbamoyl)phenyl]-6-methoxypyridine-3-carboxamide.

Molecular Properties

Compound NameN-[4-(cyclopropylcarbamoyl)phenyl]-6-methoxypyridine-3-carboxamide
PubChem CID51300111
Molecular FormulaC17H17N3O3
Molecular Weight311.34 g/mol
Exact Mass311.13
IUPAC NameN-[4-(cyclopropylcarbamoyl)phenyl]-6-methoxypyridine-3-carboxamide
SMILESCOc1ccc(C(=O)Nc2ccc(C(=O)NC3CC3)cc2)cn1
InChIInChI=1S/C17H17N3O3/c1-23-15-9-4-12(10-18-15)17(22)20-13-5-2-11(3-6-13)16(21)19-14-7-8-14/h2-6,9-10,14H,7-8H2,1H3,(H,19,21)(H,20,22)
InChIKeyGKBMURBPRSZELN-UHFFFAOYSA-N
XLogP2.23
TPSA80.32 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.34
LogP ≤ 52.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-methoxy-N-phenylpyridine-3-carboxamide
CID 44512975
4-N-(4-acetylphenyl)-1-N-cyclopropylbenzene-1,4-dicarboxamide
CID 109043399
N-[4-(2-hydroxyethyl)phenyl]-6-methoxypyridine-3-carboxamide
CID 61221260
ethyl 4-[(6-methoxypyridine-3-carbonyl)amino]piperidine-1-carboxylate
CID 31844781
6-amino-N-(6-methoxy-3-pyridinyl)pyridine-3-carboxamide
CID 62060168
N-[1-(furan-3-carbonyl)piperidin-4-yl]-6-methoxypyridine-3-carboxamide
CID 38214016
3,5-dichloro-N-[4-(cyclopropylcarbamoyl)phenyl]-4-methoxybenzamide
CID 51300077
N-[4-(cyclopropylcarbamoyl)phenyl]-3-ethoxy-4-methoxybenzamide
CID 51299958
6-methoxy-N-[(6S)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl]pyridine-3-carboxamide
CID 68791499
1-N-cyclopropyl-4-N-(4-fluorophenyl)benzene-1,4-dicarboxamide
CID 109043370
6-methoxy-N-[4-(2,2,2-trifluoroethoxy)phenyl]pyridine-3-carboxamide
CID 134010368
4-(1,3-dithiolan-2-yl)-N-(6-methoxy-3-pyridinyl)benzamide
CID 40599544

Frequently Asked Questions

What is the IUPAC name of N-[4-(cyclopropylcarbamoyl)phenyl]-6-methoxypyridine-3-carboxamide?
The IUPAC name of N-[4-(cyclopropylcarbamoyl)phenyl]-6-methoxypyridine-3-carboxamide (CID 51300111) is N-[4-(cyclopropylcarbamoyl)phenyl]-6-methoxypyridine-3-carboxamide.
What is the SMILES notation for N-[4-(cyclopropylcarbamoyl)phenyl]-6-methoxypyridine-3-carboxamide?
The canonical SMILES for N-[4-(cyclopropylcarbamoyl)phenyl]-6-methoxypyridine-3-carboxamide is COc1ccc(C(=O)Nc2ccc(C(=O)NC3CC3)cc2)cn1.
What is the InChIKey of N-[4-(cyclopropylcarbamoyl)phenyl]-6-methoxypyridine-3-carboxamide?
The InChIKey is GKBMURBPRSZELN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N3O3/c1-23-15-9-4-12(10-18-15)17(22)20-13-5-2-11(3-6-13)16(21)19-14-7-8-14/h2-6,9-10,14H,7-8H2,1H3,(H,19,21)(H,20,22).
What are the key properties of N-[4-(cyclopropylcarbamoyl)phenyl]-6-methoxypyridine-3-carboxamide?
N-[4-(cyclopropylcarbamoyl)phenyl]-6-methoxypyridine-3-carboxamide has a molecular weight of 311.34 g/mol, XLogP of 2.23, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(cyclopropylcarbamoyl)phenyl]-6-methoxypyridine-3-carboxamide is sourced from PubChem (CID 51300111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).