6-[(1-cyclohexylpropylamino)methyl]pyridin-3-ol

C15H24N2O — CID 79793819

IUPAC6-[(1-cyclohexylpropylamino)methyl]pyridin-3-ol
SMILESCCC(NCc1ccc(O)cn1)C1CCCCC1
InChIInChI=1S/C15H24N2O/c1-2-15(12-6-4-3-5-7-12)17-10-13-8-9-14(18)11-16-13/h8-9,11-12,15,17-18H,2-7,10H2,1H3
InChIKeyGJIMBGXLKOFYNS-UHFFFAOYSA-N
MW248.37 g/mol
LogP3.24
Rot. Bonds5

About 6-[(1-cyclohexylpropylamino)methyl]pyridin-3-ol

6-[(1-cyclohexylpropylamino)methyl]pyridin-3-ol (PubChem CID 79793819) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is 6-[(1-cyclohexylpropylamino)methyl]pyridin-3-ol.

Molecular Properties

Compound Name6-[(1-cyclohexylpropylamino)methyl]pyridin-3-ol
PubChem CID79793819
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC Name6-[(1-cyclohexylpropylamino)methyl]pyridin-3-ol
SMILESCCC(NCc1ccc(O)cn1)C1CCCCC1
InChIInChI=1S/C15H24N2O/c1-2-15(12-6-4-3-5-7-12)17-10-13-8-9-14(18)11-16-13/h8-9,11-12,15,17-18H,2-7,10H2,1H3
InChIKeyGJIMBGXLKOFYNS-UHFFFAOYSA-N
XLogP3.24
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 53.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-cyclohexyl-N-[(1-methylpyrazol-3-yl)methyl]propan-1-amine
CID 78921262
6-[(3-methylpentan-2-ylamino)methyl]pyridin-3-ol
CID 79781532
6-[(1-hydroxybutan-2-ylamino)methyl]pyridin-3-ol
CID 79776129
6-[(cyclopentylmethylamino)methyl]pyridin-3-ol
CID 79776493
6-[(hexan-3-ylamino)methyl]pyridin-3-ol
CID 79784062
1-cyclopropyl-N-(1,3-thiazol-4-ylmethyl)propan-1-amine
CID 64918858
4-[1-(1-cyclohexylpropylamino)ethyl]phenol
CID 62407507
2-[(5-hydroxy-2-pyridinyl)methylamino]-N-methylpropanamide
CID 79782389
6-[(4-methylhexan-2-ylamino)methyl]pyridin-3-ol
CID 79794471
1-cyclohexyl-N-[(4-trimethylsilylphenyl)methyl]propan-1-amine
CID 103437768
1-cyclohexyl-N-(1,2-oxazol-4-ylmethyl)propan-1-amine
CID 62405925
N-[(4-bromophenyl)methyl]-1-cyclohexylpropan-1-amine
CID 63478195

Frequently Asked Questions

What is the IUPAC name of 6-[(1-cyclohexylpropylamino)methyl]pyridin-3-ol?
The IUPAC name of 6-[(1-cyclohexylpropylamino)methyl]pyridin-3-ol (CID 79793819) is 6-[(1-cyclohexylpropylamino)methyl]pyridin-3-ol.
What is the SMILES notation for 6-[(1-cyclohexylpropylamino)methyl]pyridin-3-ol?
The canonical SMILES for 6-[(1-cyclohexylpropylamino)methyl]pyridin-3-ol is CCC(NCc1ccc(O)cn1)C1CCCCC1.
What is the InChIKey of 6-[(1-cyclohexylpropylamino)methyl]pyridin-3-ol?
The InChIKey is GJIMBGXLKOFYNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-2-15(12-6-4-3-5-7-12)17-10-13-8-9-14(18)11-16-13/h8-9,11-12,15,17-18H,2-7,10H2,1H3.
What are the key properties of 6-[(1-cyclohexylpropylamino)methyl]pyridin-3-ol?
6-[(1-cyclohexylpropylamino)methyl]pyridin-3-ol has a molecular weight of 248.37 g/mol, XLogP of 3.24, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(1-cyclohexylpropylamino)methyl]pyridin-3-ol is sourced from PubChem (CID 79793819), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).