4-methyl-1-[[6-(propylamino)-3-pyridinyl]methyl]piperidin-3-ol

C15H25N3O — CID 102966649

IUPAC4-methyl-1-[[6-(propylamino)-3-pyridinyl]methyl]piperidin-3-ol
SMILESCCCNc1ccc(CN2CCC(C)C(O)C2)cn1
InChIInChI=1S/C15H25N3O/c1-3-7-16-15-5-4-13(9-17-15)10-18-8-6-12(2)14(19)11-18/h4-5,9,12,14,19H,3,6-8,10-11H2,1-2H3,(H,16,17)
InChIKeyVZNCMNCIIYMPNA-UHFFFAOYSA-N
MW263.38 g/mol
LogP2.11
Rot. Bonds5

About 4-methyl-1-[[6-(propylamino)-3-pyridinyl]methyl]piperidin-3-ol

4-methyl-1-[[6-(propylamino)-3-pyridinyl]methyl]piperidin-3-ol (PubChem CID 102966649) has the molecular formula C15H25N3O and a molecular weight of 263.38 g/mol. Its IUPAC name is 4-methyl-1-[[6-(propylamino)-3-pyridinyl]methyl]piperidin-3-ol.

Molecular Properties

Compound Name4-methyl-1-[[6-(propylamino)-3-pyridinyl]methyl]piperidin-3-ol
PubChem CID102966649
Molecular FormulaC15H25N3O
Molecular Weight263.38 g/mol
Exact Mass263.20
IUPAC Name4-methyl-1-[[6-(propylamino)-3-pyridinyl]methyl]piperidin-3-ol
SMILESCCCNc1ccc(CN2CCC(C)C(O)C2)cn1
InChIInChI=1S/C15H25N3O/c1-3-7-16-15-5-4-13(9-17-15)10-18-8-6-12(2)14(19)11-18/h4-5,9,12,14,19H,3,6-8,10-11H2,1-2H3,(H,16,17)
InChIKeyVZNCMNCIIYMPNA-UHFFFAOYSA-N
XLogP2.11
TPSA48.39 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 52.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-[(6-chloro-3-pyridinyl)methyl]-4-methylpiperidin-3-ol
CID 103898564
5-[(3-ethoxypiperidin-1-yl)methyl]-N-propylpyridin-2-amine
CID 62207953
5-[(1-oxo-1,4-thiazinan-4-yl)methyl]-N-propylpyridin-2-amine
CID 55046608
5-[(3-methyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)methyl]-N-propylpyridin-2-amine
CID 79932442
5-[(7,7-dimethyl-1,4-thiazepan-4-yl)methyl]-N-propylpyridin-2-amine
CID 107459113
4-methyl-1-[[5-(methylamino)pyrazin-2-yl]methyl]piperidin-3-ol
CID 103056974
1-[[6-(methylamino)-3-pyridinyl]methyl]azetidin-3-ol
CID 130991793
1-[(6-methoxy-3-pyridinyl)methyl]-3-methyl-N-propylpiperidin-4-amine
CID 62992462
4-methyl-1-[(4-propan-2-ylphenyl)methyl]piperidin-3-ol
CID 103898354
5-[(4-ethoxypiperidin-1-yl)methyl]-N-ethylpyridin-2-amine
CID 62183322
1-methyl-3-[[6-(propylamino)-3-pyridinyl]methyl]imidazolidin-2-one
CID 62492392
N-ethyl-5-[(2-methyl-1,4-oxazepan-4-yl)methyl]pyridin-2-amine
CID 62972985

Frequently Asked Questions

What is the IUPAC name of 4-methyl-1-[[6-(propylamino)-3-pyridinyl]methyl]piperidin-3-ol?
The IUPAC name of 4-methyl-1-[[6-(propylamino)-3-pyridinyl]methyl]piperidin-3-ol (CID 102966649) is 4-methyl-1-[[6-(propylamino)-3-pyridinyl]methyl]piperidin-3-ol.
What is the SMILES notation for 4-methyl-1-[[6-(propylamino)-3-pyridinyl]methyl]piperidin-3-ol?
The canonical SMILES for 4-methyl-1-[[6-(propylamino)-3-pyridinyl]methyl]piperidin-3-ol is CCCNc1ccc(CN2CCC(C)C(O)C2)cn1.
What is the InChIKey of 4-methyl-1-[[6-(propylamino)-3-pyridinyl]methyl]piperidin-3-ol?
The InChIKey is VZNCMNCIIYMPNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O/c1-3-7-16-15-5-4-13(9-17-15)10-18-8-6-12(2)14(19)11-18/h4-5,9,12,14,19H,3,6-8,10-11H2,1-2H3,(H,16,17).
What are the key properties of 4-methyl-1-[[6-(propylamino)-3-pyridinyl]methyl]piperidin-3-ol?
4-methyl-1-[[6-(propylamino)-3-pyridinyl]methyl]piperidin-3-ol has a molecular weight of 263.38 g/mol, XLogP of 2.11, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-1-[[6-(propylamino)-3-pyridinyl]methyl]piperidin-3-ol is sourced from PubChem (CID 102966649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).