4-(cycloheptylamino)-N-ethylpyridine-2-carboxamide

C15H23N3O — CID 43517906

IUPAC4-(cycloheptylamino)-N-ethylpyridine-2-carboxamide
SMILESCCNC(=O)c1cc(NC2CCCCCC2)ccn1
InChIInChI=1S/C15H23N3O/c1-2-16-15(19)14-11-13(9-10-17-14)18-12-7-5-3-4-6-8-12/h9-12H,2-8H2,1H3,(H,16,19)(H,17,18)
InChIKeyCCYJLADASLWMKG-UHFFFAOYSA-N
MW261.37 g/mol
LogP2.97
Rot. Bonds4

About 4-(cycloheptylamino)-N-ethylpyridine-2-carboxamide

4-(cycloheptylamino)-N-ethylpyridine-2-carboxamide (PubChem CID 43517906) has the molecular formula C15H23N3O and a molecular weight of 261.37 g/mol. Its IUPAC name is 4-(cycloheptylamino)-N-ethylpyridine-2-carboxamide.

Molecular Properties

Compound Name4-(cycloheptylamino)-N-ethylpyridine-2-carboxamide
PubChem CID43517906
Molecular FormulaC15H23N3O
Molecular Weight261.37 g/mol
Exact Mass261.18
IUPAC Name4-(cycloheptylamino)-N-ethylpyridine-2-carboxamide
SMILESCCNC(=O)c1cc(NC2CCCCCC2)ccn1
InChIInChI=1S/C15H23N3O/c1-2-16-15(19)14-11-13(9-10-17-14)18-12-7-5-3-4-6-8-12/h9-12H,2-8H2,1H3,(H,16,19)(H,17,18)
InChIKeyCCYJLADASLWMKG-UHFFFAOYSA-N
XLogP2.97
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 52.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-(cyclooctylamino)-N-ethylpyridine-2-carboxamide
CID 43517873
N-butyl-4-(cyclopentylamino)pyridine-2-carboxamide
CID 109202468
4-(cycloheptylamino)-N-(3-methoxypropyl)pyridine-2-carboxamide
CID 109206087
N-butan-2-yl-4-(cyclopentylamino)pyridine-2-carboxamide
CID 109203234
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-methylpiperidin-3-yl)amino]pyridine-2-carboxamide
CID 114695697
N-ethyl-4-[(2-oxopiperidin-3-yl)amino]pyridine-2-carboxamide
CID 55033632
4-(3-azabicyclo[3.1.0]hexan-6-ylamino)-N-ethylpyridine-2-carboxamide
CID 43599108
N-ethyl-4-[(2-methyloxolan-3-yl)amino]pyridine-2-carboxamide
CID 82728955
N-cyclohexyl-4-(ethylamino)pyridine-2-carboxamide
CID 62171612
4-(cyclohexylamino)-N-[2-(4-methoxyphenyl)ethyl]pyridine-2-carboxamide
CID 109204933

Frequently Asked Questions

What is the IUPAC name of 4-(cycloheptylamino)-N-ethylpyridine-2-carboxamide?
The IUPAC name of 4-(cycloheptylamino)-N-ethylpyridine-2-carboxamide (CID 43517906) is 4-(cycloheptylamino)-N-ethylpyridine-2-carboxamide.
What is the SMILES notation for 4-(cycloheptylamino)-N-ethylpyridine-2-carboxamide?
The canonical SMILES for 4-(cycloheptylamino)-N-ethylpyridine-2-carboxamide is CCNC(=O)c1cc(NC2CCCCCC2)ccn1.
What is the InChIKey of 4-(cycloheptylamino)-N-ethylpyridine-2-carboxamide?
The InChIKey is CCYJLADASLWMKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O/c1-2-16-15(19)14-11-13(9-10-17-14)18-12-7-5-3-4-6-8-12/h9-12H,2-8H2,1H3,(H,16,19)(H,17,18).
What are the key properties of 4-(cycloheptylamino)-N-ethylpyridine-2-carboxamide?
4-(cycloheptylamino)-N-ethylpyridine-2-carboxamide has a molecular weight of 261.37 g/mol, XLogP of 2.97, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(cycloheptylamino)-N-ethylpyridine-2-carboxamide is sourced from PubChem (CID 43517906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).