N-(2-ethylphenyl)-6-(methylamino)pyridine-3-carboxamide

C15H17N3O — CID 62167285

IUPACN-(2-ethylphenyl)-6-(methylamino)pyridine-3-carboxamide
SMILESCCc1ccccc1NC(=O)c1ccc(NC)nc1
InChIInChI=1S/C15H17N3O/c1-3-11-6-4-5-7-13(11)18-15(19)12-8-9-14(16-2)17-10-12/h4-10H,3H2,1-2H3,(H,16,17)(H,18,19)
InChIKeyKMTZICCIKRUPGZ-UHFFFAOYSA-N
MW255.32 g/mol
LogP2.94
Rot. Bonds4

About N-(2-ethylphenyl)-6-(methylamino)pyridine-3-carboxamide

N-(2-ethylphenyl)-6-(methylamino)pyridine-3-carboxamide (PubChem CID 62167285) has the molecular formula C15H17N3O and a molecular weight of 255.32 g/mol. Its IUPAC name is N-(2-ethylphenyl)-6-(methylamino)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(2-ethylphenyl)-6-(methylamino)pyridine-3-carboxamide
PubChem CID62167285
Molecular FormulaC15H17N3O
Molecular Weight255.32 g/mol
Exact Mass255.14
IUPAC NameN-(2-ethylphenyl)-6-(methylamino)pyridine-3-carboxamide
SMILESCCc1ccccc1NC(=O)c1ccc(NC)nc1
InChIInChI=1S/C15H17N3O/c1-3-11-6-4-5-7-13(11)18-15(19)12-8-9-14(16-2)17-10-12/h4-10H,3H2,1-2H3,(H,16,17)(H,18,19)
InChIKeyKMTZICCIKRUPGZ-UHFFFAOYSA-N
XLogP2.94
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 52.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

6-(butylamino)-N-(2-ethylphenyl)pyridine-3-carboxamide
CID 109151611
6-(methylamino)-N-[2-(trifluoromethyl)phenyl]pyridine-3-carboxamide
CID 62186448
6-(ethylamino)-N-[2-(methoxymethyl)phenyl]pyridine-3-carboxamide
CID 62177976
N-(2-ethylphenyl)-6-[2-(4-methoxyphenyl)ethylamino]pyridine-3-carboxamide
CID 109159006
N-(2-ethylphenyl)-6-(methylamino)pyridazine-3-carboxamide
CID 55042896
N-(3-chloro-2-methylphenyl)-6-(methylamino)pyridine-3-carboxamide
CID 55042917
6-(methylamino)-N-pyrimidin-2-ylpyridine-3-carboxamide
CID 62172274
ethyl 4-[[5-[(2-ethylphenyl)carbamoyl]-2-pyridinyl]amino]piperidine-1-carboxylate
CID 109160203
N-[(3-ethyl-2-pyridinyl)methyl]-6-(methylamino)pyridine-3-carboxamide
CID 82744064
1-N,2-N-bis(2-ethylphenyl)benzene-1,2-dicarboxamide
CID 4151337
N-(2-ethylphenyl)-6-methyl-4-(methylamino)pyridine-3-carboxamide
CID 81236414
6-bromo-N-[2-[2-(methylamino)-2-oxoethyl]phenyl]pyridine-3-carboxamide
CID 66462324

Frequently Asked Questions

What is the IUPAC name of N-(2-ethylphenyl)-6-(methylamino)pyridine-3-carboxamide?
The IUPAC name of N-(2-ethylphenyl)-6-(methylamino)pyridine-3-carboxamide (CID 62167285) is N-(2-ethylphenyl)-6-(methylamino)pyridine-3-carboxamide.
What is the SMILES notation for N-(2-ethylphenyl)-6-(methylamino)pyridine-3-carboxamide?
The canonical SMILES for N-(2-ethylphenyl)-6-(methylamino)pyridine-3-carboxamide is CCc1ccccc1NC(=O)c1ccc(NC)nc1.
What is the InChIKey of N-(2-ethylphenyl)-6-(methylamino)pyridine-3-carboxamide?
The InChIKey is KMTZICCIKRUPGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O/c1-3-11-6-4-5-7-13(11)18-15(19)12-8-9-14(16-2)17-10-12/h4-10H,3H2,1-2H3,(H,16,17)(H,18,19).
What are the key properties of N-(2-ethylphenyl)-6-(methylamino)pyridine-3-carboxamide?
N-(2-ethylphenyl)-6-(methylamino)pyridine-3-carboxamide has a molecular weight of 255.32 g/mol, XLogP of 2.94, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethylphenyl)-6-(methylamino)pyridine-3-carboxamide is sourced from PubChem (CID 62167285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).