N-[4-(pyridin-2-ylamino)cyclohexyl]cyclopropanecarboxamide

C15H21N3O — CID 166194505

IUPACN-[4-(pyridin-2-ylamino)cyclohexyl]cyclopropanecarboxamide
SMILESO=C(NC1CCC(Nc2ccccn2)CC1)C1CC1
InChIInChI=1S/C15H21N3O/c19-15(11-4-5-11)18-13-8-6-12(7-9-13)17-14-3-1-2-10-16-14/h1-3,10-13H,4-9H2,(H,16,17)(H,18,19)
InChIKeyYVVJDQDKTRYVLI-UHFFFAOYSA-N
MW259.35 g/mol
LogP2.33
Rot. Bonds4

About N-[4-(pyridin-2-ylamino)cyclohexyl]cyclopropanecarboxamide

N-[4-(pyridin-2-ylamino)cyclohexyl]cyclopropanecarboxamide (PubChem CID 166194505) has the molecular formula C15H21N3O and a molecular weight of 259.35 g/mol. Its IUPAC name is N-[4-(pyridin-2-ylamino)cyclohexyl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[4-(pyridin-2-ylamino)cyclohexyl]cyclopropanecarboxamide
PubChem CID166194505
Molecular FormulaC15H21N3O
Molecular Weight259.35 g/mol
Exact Mass259.17
IUPAC NameN-[4-(pyridin-2-ylamino)cyclohexyl]cyclopropanecarboxamide
SMILESO=C(NC1CCC(Nc2ccccn2)CC1)C1CC1
InChIInChI=1S/C15H21N3O/c19-15(11-4-5-11)18-13-8-6-12(7-9-13)17-14-3-1-2-10-16-14/h1-3,10-13H,4-9H2,(H,16,17)(H,18,19)
InChIKeyYVVJDQDKTRYVLI-UHFFFAOYSA-N
XLogP2.33
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.35
LogP ≤ 52.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-methyl-N-[4-(pyridin-2-ylamino)cyclohexyl]piperidine-2-carboxamide
CID 154793823
4-N-cyclopropyl-1-N-(pyridin-2-ylmethyl)cyclohexane-1,4-dicarboxamide
CID 109144683
N-(thian-4-yl)pyridin-2-amine
CID 68572241
N-cyclohexylpyridin-2-amine;methanamine
CID 143850003
cyclopropyl-[(3R)-3-(pyridin-2-ylamino)pyrrolidin-1-yl]methanone
CID 175863488
N-[3-(2,6-dioxopiperidin-1-yl)phenyl]-4-(pyridin-2-ylamino)cyclohexane-1-carboxamide
CID 154850327
N-(4-pyrimidin-2-yloxycyclohexyl)cyclopentanecarboxamide
CID 90633226
N-[1-(pyridin-2-ylmethyl)piperidin-4-yl]cyclopropanecarboxamide
CID 37476276
N-(3-fluorocyclopentyl)pyridin-2-amine
CID 126993545
N-(1-methylpiperidin-4-yl)pyridin-2-amine;dihydrochloride
CID 174544706
(3R)-3-N-cyclohexyl-1-N-pyridin-2-ylpiperidine-1,3-dicarboxamide
CID 95154562
1-N-cyclopropyl-4-N-quinolin-8-ylcyclohexane-1,4-dicarboxamide
CID 109144816

Frequently Asked Questions

What is the IUPAC name of N-[4-(pyridin-2-ylamino)cyclohexyl]cyclopropanecarboxamide?
The IUPAC name of N-[4-(pyridin-2-ylamino)cyclohexyl]cyclopropanecarboxamide (CID 166194505) is N-[4-(pyridin-2-ylamino)cyclohexyl]cyclopropanecarboxamide.
What is the SMILES notation for N-[4-(pyridin-2-ylamino)cyclohexyl]cyclopropanecarboxamide?
The canonical SMILES for N-[4-(pyridin-2-ylamino)cyclohexyl]cyclopropanecarboxamide is O=C(NC1CCC(Nc2ccccn2)CC1)C1CC1.
What is the InChIKey of N-[4-(pyridin-2-ylamino)cyclohexyl]cyclopropanecarboxamide?
The InChIKey is YVVJDQDKTRYVLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O/c19-15(11-4-5-11)18-13-8-6-12(7-9-13)17-14-3-1-2-10-16-14/h1-3,10-13H,4-9H2,(H,16,17)(H,18,19).
What are the key properties of N-[4-(pyridin-2-ylamino)cyclohexyl]cyclopropanecarboxamide?
N-[4-(pyridin-2-ylamino)cyclohexyl]cyclopropanecarboxamide has a molecular weight of 259.35 g/mol, XLogP of 2.33, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(pyridin-2-ylamino)cyclohexyl]cyclopropanecarboxamide is sourced from PubChem (CID 166194505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).