1-amino-N-(2-pyridin-2-ylethyl)cyclohexane-1-carboxamide

C14H21N3O — CID 24704991

IUPAC1-amino-N-(2-pyridin-2-ylethyl)cyclohexane-1-carboxamide
SMILESNC1(C(=O)NCCc2ccccn2)CCCCC1
InChIInChI=1S/C14H21N3O/c15-14(8-3-1-4-9-14)13(18)17-11-7-12-6-2-5-10-16-12/h2,5-6,10H,1,3-4,7-9,11,15H2,(H,17,18)
InChIKeyQCUWDFAQOQACBH-UHFFFAOYSA-N
MW247.34 g/mol
LogP1.40
Rot. Bonds4

About 1-amino-N-(2-pyridin-2-ylethyl)cyclohexane-1-carboxamide

1-amino-N-(2-pyridin-2-ylethyl)cyclohexane-1-carboxamide (PubChem CID 24704991) has the molecular formula C14H21N3O and a molecular weight of 247.34 g/mol. Its IUPAC name is 1-amino-N-(2-pyridin-2-ylethyl)cyclohexane-1-carboxamide.

Molecular Properties

Compound Name1-amino-N-(2-pyridin-2-ylethyl)cyclohexane-1-carboxamide
PubChem CID24704991
Molecular FormulaC14H21N3O
Molecular Weight247.34 g/mol
Exact Mass247.17
IUPAC Name1-amino-N-(2-pyridin-2-ylethyl)cyclohexane-1-carboxamide
SMILESNC1(C(=O)NCCc2ccccn2)CCCCC1
InChIInChI=1S/C14H21N3O/c15-14(8-3-1-4-9-14)13(18)17-11-7-12-6-2-5-10-16-12/h2,5-6,10H,1,3-4,7-9,11,15H2,(H,17,18)
InChIKeyQCUWDFAQOQACBH-UHFFFAOYSA-N
XLogP1.40
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.34
LogP ≤ 51.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-amino-N-(2-pyridin-2-ylethyl)oxane-4-carboxamide
CID 113280565
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CID 24708548
1-tert-butyl-N-(2-pyridin-2-ylethyl)cyclohexane-1-carboxamide
CID 51357520
1-amino-N-[2-[methyl(2-pyridin-2-ylethyl)amino]-2-oxoethyl]cyclopentane-1-carboxamide
CID 119873315
2-[1-(methylamino)cyclohexyl]-N-(2-pyridin-2-ylethyl)acetamide
CID 65240965
3-methyl-N-(2-pyridin-2-ylethyl)piperidine-3-carboxamide;dihydrochloride
CID 119946078
1-[[1-(hydroxymethyl)cyclopropyl]methyl]-3-(2-pyridin-2-ylethyl)urea
CID 111573294
1-amino-N-(2-quinolin-8-ylethyl)cyclopentane-1-carboxamide;dihydrochloride
CID 119840573
3-propan-2-yl-N-(2-pyridin-2-ylethyl)pyrrolidine-3-carboxamide
CID 106979600
1-amino-N-[2-(2-fluorophenyl)ethyl]cyclopentane-1-carboxamide
CID 60867022
2-pyridin-2-ylethylcarbamothioic S-acid
CID 87074091
1-[(2-pyridin-2-ylethylcarbamoylamino)methyl]cyclobutane-1-carboxylic acid
CID 115446334

Frequently Asked Questions

What is the IUPAC name of 1-amino-N-(2-pyridin-2-ylethyl)cyclohexane-1-carboxamide?
The IUPAC name of 1-amino-N-(2-pyridin-2-ylethyl)cyclohexane-1-carboxamide (CID 24704991) is 1-amino-N-(2-pyridin-2-ylethyl)cyclohexane-1-carboxamide.
What is the SMILES notation for 1-amino-N-(2-pyridin-2-ylethyl)cyclohexane-1-carboxamide?
The canonical SMILES for 1-amino-N-(2-pyridin-2-ylethyl)cyclohexane-1-carboxamide is NC1(C(=O)NCCc2ccccn2)CCCCC1.
What is the InChIKey of 1-amino-N-(2-pyridin-2-ylethyl)cyclohexane-1-carboxamide?
The InChIKey is QCUWDFAQOQACBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O/c15-14(8-3-1-4-9-14)13(18)17-11-7-12-6-2-5-10-16-12/h2,5-6,10H,1,3-4,7-9,11,15H2,(H,17,18).
What are the key properties of 1-amino-N-(2-pyridin-2-ylethyl)cyclohexane-1-carboxamide?
1-amino-N-(2-pyridin-2-ylethyl)cyclohexane-1-carboxamide has a molecular weight of 247.34 g/mol, XLogP of 1.40, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-(2-pyridin-2-ylethyl)cyclohexane-1-carboxamide is sourced from PubChem (CID 24704991), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).