N-benzyl-4-(ethylamino)pyridine-2-carboxamide

C15H17N3O — CID 55042680

IUPACN-benzyl-4-(ethylamino)pyridine-2-carboxamide
SMILESCCNc1ccnc(C(=O)NCc2ccccc2)c1
InChIInChI=1S/C15H17N3O/c1-2-16-13-8-9-17-14(10-13)15(19)18-11-12-6-4-3-5-7-12/h3-10H,2,11H2,1H3,(H,16,17)(H,18,19)
InChIKeyHOXZYSUBYRDSGL-UHFFFAOYSA-N
MW255.32 g/mol
LogP2.44
Rot. Bonds5

About N-benzyl-4-(ethylamino)pyridine-2-carboxamide

N-benzyl-4-(ethylamino)pyridine-2-carboxamide (PubChem CID 55042680) has the molecular formula C15H17N3O and a molecular weight of 255.32 g/mol. Its IUPAC name is N-benzyl-4-(ethylamino)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-benzyl-4-(ethylamino)pyridine-2-carboxamide
PubChem CID55042680
Molecular FormulaC15H17N3O
Molecular Weight255.32 g/mol
Exact Mass255.14
IUPAC NameN-benzyl-4-(ethylamino)pyridine-2-carboxamide
SMILESCCNc1ccnc(C(=O)NCc2ccccc2)c1
InChIInChI=1S/C15H17N3O/c1-2-16-13-8-9-17-14(10-13)15(19)18-11-12-6-4-3-5-7-12/h3-10H,2,11H2,1H3,(H,16,17)(H,18,19)
InChIKeyHOXZYSUBYRDSGL-UHFFFAOYSA-N
XLogP2.44
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 52.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(4-chlorophenyl)methyl]-4-(ethylamino)pyridine-2-carboxamide
CID 62186393
N-benzyl-4-(3,5-dimethylanilino)pyridine-2-carboxamide
CID 109209680
4-(benzylamino)-N-[(3,4-dimethoxyphenyl)methyl]pyridine-2-carboxamide
CID 109209796
N-benzyl-4-[(1-hydroxycyclobutyl)methylamino]pyridine-2-carboxamide
CID 133329833
2-[[2-(benzylcarbamoyl)-4-pyridinyl]amino]pentanoic acid
CID 122060653
N-benzyl-4-[2-(2-methoxyphenyl)ethylamino]pyridine-2-carboxamide
CID 109209634
N-benzyl-4-[2-(4-methoxyphenyl)ethylamino]pyridine-2-carboxamide
CID 109209636
4-(benzylamino)-N-[(2-fluorophenyl)methyl]pyridine-2-carboxamide
CID 109209769
N-[(4-fluorophenyl)methyl]-4-(propylamino)pyridine-2-carboxamide
CID 62167261
4-(3-acetylanilino)-N-benzylpyridine-2-carboxamide
CID 109209720
4-(propylamino)-N-(pyridin-3-ylmethyl)pyridine-2-carboxamide
CID 62185886
N-benzyl-4-[2-(5-methyl-1,3-thiazol-2-yl)ethylamino]pyridine-2-carboxamide
CID 133323217

Frequently Asked Questions

What is the IUPAC name of N-benzyl-4-(ethylamino)pyridine-2-carboxamide?
The IUPAC name of N-benzyl-4-(ethylamino)pyridine-2-carboxamide (CID 55042680) is N-benzyl-4-(ethylamino)pyridine-2-carboxamide.
What is the SMILES notation for N-benzyl-4-(ethylamino)pyridine-2-carboxamide?
The canonical SMILES for N-benzyl-4-(ethylamino)pyridine-2-carboxamide is CCNc1ccnc(C(=O)NCc2ccccc2)c1.
What is the InChIKey of N-benzyl-4-(ethylamino)pyridine-2-carboxamide?
The InChIKey is HOXZYSUBYRDSGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O/c1-2-16-13-8-9-17-14(10-13)15(19)18-11-12-6-4-3-5-7-12/h3-10H,2,11H2,1H3,(H,16,17)(H,18,19).
What are the key properties of N-benzyl-4-(ethylamino)pyridine-2-carboxamide?
N-benzyl-4-(ethylamino)pyridine-2-carboxamide has a molecular weight of 255.32 g/mol, XLogP of 2.44, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-4-(ethylamino)pyridine-2-carboxamide is sourced from PubChem (CID 55042680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).