N-(1-cyclopropylpropyl)-6-piperidin-1-ylpyridin-3-amine

C16H25N3 — CID 64917341

IUPACN-(1-cyclopropylpropyl)-6-piperidin-1-ylpyridin-3-amine
SMILESCCC(Nc1ccc(N2CCCCC2)nc1)C1CC1
InChIInChI=1S/C16H25N3/c1-2-15(13-6-7-13)18-14-8-9-16(17-12-14)19-10-4-3-5-11-19/h8-9,12-13,15,18H,2-7,10-11H2,1H3
InChIKeyNSNRWRQKJXIYQC-UHFFFAOYSA-N
MW259.40 g/mol
LogP3.67
Rot. Bonds5

About N-(1-cyclopropylpropyl)-6-piperidin-1-ylpyridin-3-amine

N-(1-cyclopropylpropyl)-6-piperidin-1-ylpyridin-3-amine (PubChem CID 64917341) has the molecular formula C16H25N3 and a molecular weight of 259.40 g/mol. Its IUPAC name is N-(1-cyclopropylpropyl)-6-piperidin-1-ylpyridin-3-amine.

Molecular Properties

Compound NameN-(1-cyclopropylpropyl)-6-piperidin-1-ylpyridin-3-amine
PubChem CID64917341
Molecular FormulaC16H25N3
Molecular Weight259.40 g/mol
Exact Mass259.20
IUPAC NameN-(1-cyclopropylpropyl)-6-piperidin-1-ylpyridin-3-amine
SMILESCCC(Nc1ccc(N2CCCCC2)nc1)C1CC1
InChIInChI=1S/C16H25N3/c1-2-15(13-6-7-13)18-14-8-9-16(17-12-14)19-10-4-3-5-11-19/h8-9,12-13,15,18H,2-7,10-11H2,1H3
InChIKeyNSNRWRQKJXIYQC-UHFFFAOYSA-N
XLogP3.67
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.40
LogP ≤ 53.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-cyclobutylpropan-2-yl)-6-pyrrolidin-1-ylpyridin-3-amine
CID 115922079
N-(1-cyclopropylpropyl)-6-(1,2,4-triazol-1-yl)pyridin-3-amine
CID 64917769
N-pentan-2-yl-6-piperidin-1-ylpyridin-3-amine
CID 43690334
N-ethyl-6-pyrrolidin-1-ylpyridin-3-amine
CID 43689606
N-(1-cyclopropyl-2-methoxyethyl)-6-(4-methylpiperazin-1-yl)pyridin-3-amine
CID 75516866
N-(2-methylbutyl)-6-pyrrolidin-1-ylpyridin-3-amine
CID 43689479
N-(cyclopropylmethyl)-6-piperidin-1-ylpyridin-3-amine
CID 43690356
N-cyclohexyl-6-piperidin-1-ylpyridin-3-amine
CID 43690330
N-(2-methylcyclohexyl)-6-piperidin-1-ylpyridin-3-amine
CID 43690302
(6-piperidin-1-yl-3-pyridinyl)hydrazine
CID 55281305
N-(1-ethoxypropan-2-yl)-6-pyrrolidin-1-ylpyridin-3-amine
CID 115922081
2-amino-N-(6-piperidin-1-yl-3-pyridinyl)butanamide
CID 43704585

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopropylpropyl)-6-piperidin-1-ylpyridin-3-amine?
The IUPAC name of N-(1-cyclopropylpropyl)-6-piperidin-1-ylpyridin-3-amine (CID 64917341) is N-(1-cyclopropylpropyl)-6-piperidin-1-ylpyridin-3-amine.
What is the SMILES notation for N-(1-cyclopropylpropyl)-6-piperidin-1-ylpyridin-3-amine?
The canonical SMILES for N-(1-cyclopropylpropyl)-6-piperidin-1-ylpyridin-3-amine is CCC(Nc1ccc(N2CCCCC2)nc1)C1CC1.
What is the InChIKey of N-(1-cyclopropylpropyl)-6-piperidin-1-ylpyridin-3-amine?
The InChIKey is NSNRWRQKJXIYQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N3/c1-2-15(13-6-7-13)18-14-8-9-16(17-12-14)19-10-4-3-5-11-19/h8-9,12-13,15,18H,2-7,10-11H2,1H3.
What are the key properties of N-(1-cyclopropylpropyl)-6-piperidin-1-ylpyridin-3-amine?
N-(1-cyclopropylpropyl)-6-piperidin-1-ylpyridin-3-amine has a molecular weight of 259.40 g/mol, XLogP of 3.67, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopropylpropyl)-6-piperidin-1-ylpyridin-3-amine is sourced from PubChem (CID 64917341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).