1-propan-2-yl-N-(1-pyridin-4-ylethyl)piperidin-4-amine

C15H25N3 — CID 43182945

IUPAC1-propan-2-yl-N-(1-pyridin-4-ylethyl)piperidin-4-amine
SMILESCC(NC1CCN(C(C)C)CC1)c1ccncc1
InChIInChI=1S/C15H25N3/c1-12(2)18-10-6-15(7-11-18)17-13(3)14-4-8-16-9-5-14/h4-5,8-9,12-13,15,17H,6-7,10-11H2,1-3H3
InChIKeyGVYORLKTNXRIJP-UHFFFAOYSA-N
MW247.39 g/mol
LogP2.61
Rot. Bonds4

About 1-propan-2-yl-N-(1-pyridin-4-ylethyl)piperidin-4-amine

1-propan-2-yl-N-(1-pyridin-4-ylethyl)piperidin-4-amine (PubChem CID 43182945) has the molecular formula C15H25N3 and a molecular weight of 247.39 g/mol. Its IUPAC name is 1-propan-2-yl-N-(1-pyridin-4-ylethyl)piperidin-4-amine.

Molecular Properties

Compound Name1-propan-2-yl-N-(1-pyridin-4-ylethyl)piperidin-4-amine
PubChem CID43182945
Molecular FormulaC15H25N3
Molecular Weight247.39 g/mol
Exact Mass247.20
IUPAC Name1-propan-2-yl-N-(1-pyridin-4-ylethyl)piperidin-4-amine
SMILESCC(NC1CCN(C(C)C)CC1)c1ccncc1
InChIInChI=1S/C15H25N3/c1-12(2)18-10-6-15(7-11-18)17-13(3)14-4-8-16-9-5-14/h4-5,8-9,12-13,15,17H,6-7,10-11H2,1-3H3
InChIKeyGVYORLKTNXRIJP-UHFFFAOYSA-N
XLogP2.61
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.39
LogP ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-propan-2-yl-N-(1-pyridin-4-ylethyl)piperidin-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-propan-2-yl-N-(1-pyridin-4-ylethyl)azepan-4-amine
CID 65072495
1-propan-2-yl-N-[(1S)-1-pyridin-3-ylethyl]piperidin-4-amine
CID 28716728
1-[4-(1-pyridin-4-ylethylamino)piperidin-1-yl]ethanone
CID 43223802
N-[(1S)-1-(4-methoxyphenyl)ethyl]-1-[(1S)-1-pyridin-4-ylethyl]piperidin-4-amine
CID 97107115
N-[(1R)-1-pyridin-4-ylethyl]cycloheptanamine
CID 28646598
4-propan-2-yl-N-(1-pyridin-4-ylethyl)cyclohexan-1-amine
CID 62702658
4-propan-2-yl-N-[(1S)-1-pyridin-4-ylethyl]cyclohexan-1-amine
CID 81405525
N-[(1R)-1-(4-chlorophenyl)ethyl]-1-propan-2-ylazepan-4-amine
CID 81353013
1-propan-2-yl-N-(1-thiophen-2-ylethyl)piperidin-4-amine
CID 43182947
N-[(1S)-1-pyridin-4-ylethyl]oxan-4-amine
CID 81405595
2-[4-(1-pyridin-4-ylethylamino)piperidin-1-yl]acetamide
CID 43746847
3-methyl-N-[(1S)-1-pyridin-4-ylethyl]cyclobutan-1-amine
CID 103562196

Frequently Asked Questions

What is the IUPAC name of 1-propan-2-yl-N-(1-pyridin-4-ylethyl)piperidin-4-amine?
The IUPAC name of 1-propan-2-yl-N-(1-pyridin-4-ylethyl)piperidin-4-amine (CID 43182945) is 1-propan-2-yl-N-(1-pyridin-4-ylethyl)piperidin-4-amine.
What is the SMILES notation for 1-propan-2-yl-N-(1-pyridin-4-ylethyl)piperidin-4-amine?
The canonical SMILES for 1-propan-2-yl-N-(1-pyridin-4-ylethyl)piperidin-4-amine is CC(NC1CCN(C(C)C)CC1)c1ccncc1.
What is the InChIKey of 1-propan-2-yl-N-(1-pyridin-4-ylethyl)piperidin-4-amine?
The InChIKey is GVYORLKTNXRIJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3/c1-12(2)18-10-6-15(7-11-18)17-13(3)14-4-8-16-9-5-14/h4-5,8-9,12-13,15,17H,6-7,10-11H2,1-3H3.
What are the key properties of 1-propan-2-yl-N-(1-pyridin-4-ylethyl)piperidin-4-amine?
1-propan-2-yl-N-(1-pyridin-4-ylethyl)piperidin-4-amine has a molecular weight of 247.39 g/mol, XLogP of 2.61, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-propan-2-yl-N-(1-pyridin-4-ylethyl)piperidin-4-amine is sourced from PubChem (CID 43182945), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).