N-propyl-N-(pyridin-3-ylmethyl)piperidin-3-amine

C14H23N3 — CID 55244721

IUPACN-propyl-N-(pyridin-3-ylmethyl)piperidin-3-amine
SMILESCCCN(Cc1cccnc1)C1CCCNC1
InChIInChI=1S/C14H23N3/c1-2-9-17(14-6-4-8-16-11-14)12-13-5-3-7-15-10-13/h3,5,7,10,14,16H,2,4,6,8-9,11-12H2,1H3
InChIKeyAZELADFPCZKUAI-UHFFFAOYSA-N
MW233.36 g/mol
LogP2.05
Rot. Bonds5

About N-propyl-N-(pyridin-3-ylmethyl)piperidin-3-amine

N-propyl-N-(pyridin-3-ylmethyl)piperidin-3-amine (PubChem CID 55244721) has the molecular formula C14H23N3 and a molecular weight of 233.36 g/mol. Its IUPAC name is N-propyl-N-(pyridin-3-ylmethyl)piperidin-3-amine.

Molecular Properties

Compound NameN-propyl-N-(pyridin-3-ylmethyl)piperidin-3-amine
PubChem CID55244721
Molecular FormulaC14H23N3
Molecular Weight233.36 g/mol
Exact Mass233.19
IUPAC NameN-propyl-N-(pyridin-3-ylmethyl)piperidin-3-amine
SMILESCCCN(Cc1cccnc1)C1CCCNC1
InChIInChI=1S/C14H23N3/c1-2-9-17(14-6-4-8-16-11-14)12-13-5-3-7-15-10-13/h3,5,7,10,14,16H,2,4,6,8-9,11-12H2,1H3
InChIKeyAZELADFPCZKUAI-UHFFFAOYSA-N
XLogP2.05
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.36
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-N-propyl-4-N-(pyridin-3-ylmethyl)cyclohexane-1,4-diamine
CID 79112211
N-[(3-propoxyphenyl)methyl]-N-propylpiperidin-3-amine
CID 63636894
N-[(1-methylpyrazol-4-yl)methyl]-N-propylpiperidin-3-amine
CID 63636731
N-[(3,5-dimethylphenyl)methyl]-N-propylpiperidin-3-amine
CID 63637242
N-benzyl-N-propylpyrrolidin-3-amine;hydrochloride
CID 119921759
N-(cyclopropylmethyl)-N-(pyridin-3-ylmethyl)azepan-4-amine
CID 143113276
N-(4-phenylbutyl)-N-propylpiperidin-3-amine
CID 114334204
N-[(2-methylpyrazol-3-yl)methyl]-N-propylpiperidin-3-amine
CID 63637068
N-methyl-N-piperidin-3-ylpyridin-3-amine
CID 83698004
N-piperidin-3-yl-N-propylpyridine-3-carboxamide
CID 63638133
N-[(2-cyclopropylphenyl)methyl]-N-propylpiperidin-3-amine
CID 79983628
N-(2-bromoethyl)-N-(pyridin-3-ylmethyl)cyclopentanamine
CID 80672034

Frequently Asked Questions

What is the IUPAC name of N-propyl-N-(pyridin-3-ylmethyl)piperidin-3-amine?
The IUPAC name of N-propyl-N-(pyridin-3-ylmethyl)piperidin-3-amine (CID 55244721) is N-propyl-N-(pyridin-3-ylmethyl)piperidin-3-amine.
What is the SMILES notation for N-propyl-N-(pyridin-3-ylmethyl)piperidin-3-amine?
The canonical SMILES for N-propyl-N-(pyridin-3-ylmethyl)piperidin-3-amine is CCCN(Cc1cccnc1)C1CCCNC1.
What is the InChIKey of N-propyl-N-(pyridin-3-ylmethyl)piperidin-3-amine?
The InChIKey is AZELADFPCZKUAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3/c1-2-9-17(14-6-4-8-16-11-14)12-13-5-3-7-15-10-13/h3,5,7,10,14,16H,2,4,6,8-9,11-12H2,1H3.
What are the key properties of N-propyl-N-(pyridin-3-ylmethyl)piperidin-3-amine?
N-propyl-N-(pyridin-3-ylmethyl)piperidin-3-amine has a molecular weight of 233.36 g/mol, XLogP of 2.05, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-propyl-N-(pyridin-3-ylmethyl)piperidin-3-amine is sourced from PubChem (CID 55244721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).