N-(4-hydroxycyclohexyl)-N-methyl-3-pyridin-3-ylpropanamide

C15H22N2O2 — CID 115277440

IUPACN-(4-hydroxycyclohexyl)-N-methyl-3-pyridin-3-ylpropanamide
SMILESCN(C(=O)CCc1cccnc1)C1CCC(O)CC1
InChIInChI=1S/C15H22N2O2/c1-17(13-5-7-14(18)8-6-13)15(19)9-4-12-3-2-10-16-11-12/h2-3,10-11,13-14,18H,4-9H2,1H3
InChIKeyJRACQKSBYYDJDY-UHFFFAOYSA-N
MW262.35 g/mol
LogP1.78
Rot. Bonds4

About N-(4-hydroxycyclohexyl)-N-methyl-3-pyridin-3-ylpropanamide

N-(4-hydroxycyclohexyl)-N-methyl-3-pyridin-3-ylpropanamide (PubChem CID 115277440) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is N-(4-hydroxycyclohexyl)-N-methyl-3-pyridin-3-ylpropanamide.

Molecular Properties

Compound NameN-(4-hydroxycyclohexyl)-N-methyl-3-pyridin-3-ylpropanamide
PubChem CID115277440
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC NameN-(4-hydroxycyclohexyl)-N-methyl-3-pyridin-3-ylpropanamide
SMILESCN(C(=O)CCc1cccnc1)C1CCC(O)CC1
InChIInChI=1S/C15H22N2O2/c1-17(13-5-7-14(18)8-6-13)15(19)9-4-12-3-2-10-16-11-12/h2-3,10-11,13-14,18H,4-9H2,1H3
InChIKeyJRACQKSBYYDJDY-UHFFFAOYSA-N
XLogP1.78
TPSA53.43 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-hydroxycyclohexyl)-N-methyl-2-pyridin-3-ylacetamide
CID 115277422
ethyl 2-[cyclopropyl(3-pyridin-3-ylpropanoyl)amino]acetate
CID 61410175
4-[[methyl(2-pyridin-3-ylethyl)amino]methyl]cyclohexan-1-ol
CID 115239951
N-[2-(dimethylamino)-2-oxoethyl]-N-methyl-3-pyridin-3-ylpropanamide
CID 95903055
N-(4-hydroxycyclohexyl)-4-pyridin-3-ylbutanamide
CID 115277500
N-[(4aR,6S,7aS)-2-[(1-methylimidazol-2-yl)methyl]-1,3,4,4a,5,6,7,7a-octahydrocyclopenta[c]pyridin-6-yl]-N-methyl-3-pyridin-3-ylpropanamide
CID 169413562
N-[(1R,2R,3R)-2,3-dihydroxycycloheptyl]-N-methyl-2-pyridin-3-ylacetamide
CID 110125869
N-(1,1-dioxothian-4-yl)-N-methyl-3-pyridin-4-ylpropanamide
CID 118780482
1-cyclopropyl-1-methyl-2-(pyridin-3-ylmethyl)guanidine
CID 110029384
4-pyridin-3-yl-1-[(3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]butan-2-one
CID 90253466
2-[2-(dimethylamino)ethyl-(3-pyridin-3-ylpropanoyl)amino]acetic acid
CID 103802557
3-pyridin-3-ylpropanoic acid;hydrochloride
CID 66648902

Frequently Asked Questions

What is the IUPAC name of N-(4-hydroxycyclohexyl)-N-methyl-3-pyridin-3-ylpropanamide?
The IUPAC name of N-(4-hydroxycyclohexyl)-N-methyl-3-pyridin-3-ylpropanamide (CID 115277440) is N-(4-hydroxycyclohexyl)-N-methyl-3-pyridin-3-ylpropanamide.
What is the SMILES notation for N-(4-hydroxycyclohexyl)-N-methyl-3-pyridin-3-ylpropanamide?
The canonical SMILES for N-(4-hydroxycyclohexyl)-N-methyl-3-pyridin-3-ylpropanamide is CN(C(=O)CCc1cccnc1)C1CCC(O)CC1.
What is the InChIKey of N-(4-hydroxycyclohexyl)-N-methyl-3-pyridin-3-ylpropanamide?
The InChIKey is JRACQKSBYYDJDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-17(13-5-7-14(18)8-6-13)15(19)9-4-12-3-2-10-16-11-12/h2-3,10-11,13-14,18H,4-9H2,1H3.
What are the key properties of N-(4-hydroxycyclohexyl)-N-methyl-3-pyridin-3-ylpropanamide?
N-(4-hydroxycyclohexyl)-N-methyl-3-pyridin-3-ylpropanamide has a molecular weight of 262.35 g/mol, XLogP of 1.78, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-hydroxycyclohexyl)-N-methyl-3-pyridin-3-ylpropanamide is sourced from PubChem (CID 115277440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).