N-ethyl-4-[(2-methylpiperidin-3-yl)amino]pyridine-2-carboxamide

C14H22N4O — CID 114695697

IUPACN-ethyl-4-[(2-methylpiperidin-3-yl)amino]pyridine-2-carboxamide
SMILESCCNC(=O)c1cc(NC2CCCNC2C)ccn1
InChIInChI=1S/C14H22N4O/c1-3-15-14(19)13-9-11(6-8-17-13)18-12-5-4-7-16-10(12)2/h6,8-10,12,16H,3-5,7H2,1-2H3,(H,15,19)(H,17,18)
InChIKeyHAQYAGRTLWWGBR-UHFFFAOYSA-N
MW262.36 g/mol
LogP1.38
Rot. Bonds4

About N-ethyl-4-[(2-methylpiperidin-3-yl)amino]pyridine-2-carboxamide

N-ethyl-4-[(2-methylpiperidin-3-yl)amino]pyridine-2-carboxamide (PubChem CID 114695697) has the molecular formula C14H22N4O and a molecular weight of 262.36 g/mol. Its IUPAC name is N-ethyl-4-[(2-methylpiperidin-3-yl)amino]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-ethyl-4-[(2-methylpiperidin-3-yl)amino]pyridine-2-carboxamide
PubChem CID114695697
Molecular FormulaC14H22N4O
Molecular Weight262.36 g/mol
Exact Mass262.18
IUPAC NameN-ethyl-4-[(2-methylpiperidin-3-yl)amino]pyridine-2-carboxamide
SMILESCCNC(=O)c1cc(NC2CCCNC2C)ccn1
InChIInChI=1S/C14H22N4O/c1-3-15-14(19)13-9-11(6-8-17-13)18-12-5-4-7-16-10(12)2/h6,8-10,12,16H,3-5,7H2,1-2H3,(H,15,19)(H,17,18)
InChIKeyHAQYAGRTLWWGBR-UHFFFAOYSA-N
XLogP1.38
TPSA66.05 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.36
LogP ≤ 51.38
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-[[2-(ethylcarbamoyl)-4-pyridinyl]amino]cyclopentane-1-carboxylic acid
CID 64816659
N-ethyl-4-[(2-methylsulfanylcyclopentyl)amino]pyridine-2-carboxamide
CID 103704015
N-ethyl-4-[(2-oxopiperidin-3-yl)amino]pyridine-2-carboxamide
CID 55033632
4-(cyclooctylamino)-N-ethylpyridine-2-carboxamide
CID 43517873
4-(cycloheptylamino)-N-ethylpyridine-2-carboxamide
CID 43517906
N-ethyl-4-[(2-methyloxolan-3-yl)amino]pyridine-2-carboxamide
CID 82728955
4-(3-azabicyclo[3.1.0]hexan-6-ylamino)-N-ethylpyridine-2-carboxamide
CID 43599108
4-[(4aS,7aS)-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl]-N-ethylpyridine-2-carboxamide
CID 102683782
N-ethyl-4-[2-hydroxyethyl(pyrrolidin-2-ylmethyl)amino]pyridine-2-carboxamide
CID 106621257
N-ethyl-4-(2-pyrrolidin-2-ylpyrrolidin-1-yl)pyridine-2-carboxamide
CID 62275462
N,N-diethyl-4-[(2-methylcyclohexyl)amino]pyridine-2-carboxamide
CID 43395278
N-butyl-4-(cyclopentylamino)pyridine-2-carboxamide
CID 109202468

Frequently Asked Questions

What is the IUPAC name of N-ethyl-4-[(2-methylpiperidin-3-yl)amino]pyridine-2-carboxamide?
The IUPAC name of N-ethyl-4-[(2-methylpiperidin-3-yl)amino]pyridine-2-carboxamide (CID 114695697) is N-ethyl-4-[(2-methylpiperidin-3-yl)amino]pyridine-2-carboxamide.
What is the SMILES notation for N-ethyl-4-[(2-methylpiperidin-3-yl)amino]pyridine-2-carboxamide?
The canonical SMILES for N-ethyl-4-[(2-methylpiperidin-3-yl)amino]pyridine-2-carboxamide is CCNC(=O)c1cc(NC2CCCNC2C)ccn1.
What is the InChIKey of N-ethyl-4-[(2-methylpiperidin-3-yl)amino]pyridine-2-carboxamide?
The InChIKey is HAQYAGRTLWWGBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4O/c1-3-15-14(19)13-9-11(6-8-17-13)18-12-5-4-7-16-10(12)2/h6,8-10,12,16H,3-5,7H2,1-2H3,(H,15,19)(H,17,18).
What are the key properties of N-ethyl-4-[(2-methylpiperidin-3-yl)amino]pyridine-2-carboxamide?
N-ethyl-4-[(2-methylpiperidin-3-yl)amino]pyridine-2-carboxamide has a molecular weight of 262.36 g/mol, XLogP of 1.38, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-4-[(2-methylpiperidin-3-yl)amino]pyridine-2-carboxamide is sourced from PubChem (CID 114695697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).