4-[[(3R)-3-pyridin-4-ylpiperidin-1-yl]methyl]pyridin-2-amine

C16H20N4 — CID 129345169

IUPAC4-[[(3R)-3-pyridin-4-ylpiperidin-1-yl]methyl]pyridin-2-amine
SMILESNc1cc(CN2CCC[C@H](c3ccncc3)C2)ccn1
InChIInChI=1S/C16H20N4/c17-16-10-13(3-8-19-16)11-20-9-1-2-15(12-20)14-4-6-18-7-5-14/h3-8,10,15H,1-2,9,11-12H2,(H2,17,19)/t15-/m0/s1
InChIKeyLXMWXAFVADLOPO-HNNXBMFYSA-N
MW268.36 g/mol
LogP2.44
Rot. Bonds3

About 4-[[(3R)-3-pyridin-4-ylpiperidin-1-yl]methyl]pyridin-2-amine

4-[[(3R)-3-pyridin-4-ylpiperidin-1-yl]methyl]pyridin-2-amine (PubChem CID 129345169) has the molecular formula C16H20N4 and a molecular weight of 268.36 g/mol. Its IUPAC name is 4-[[(3R)-3-pyridin-4-ylpiperidin-1-yl]methyl]pyridin-2-amine.

Molecular Properties

Compound Name4-[[(3R)-3-pyridin-4-ylpiperidin-1-yl]methyl]pyridin-2-amine
PubChem CID129345169
Molecular FormulaC16H20N4
Molecular Weight268.36 g/mol
Exact Mass268.17
IUPAC Name4-[[(3R)-3-pyridin-4-ylpiperidin-1-yl]methyl]pyridin-2-amine
SMILESNc1cc(CN2CCC[C@H](c3ccncc3)C2)ccn1
InChIInChI=1S/C16H20N4/c17-16-10-13(3-8-19-16)11-20-9-1-2-15(12-20)14-4-6-18-7-5-14/h3-8,10,15H,1-2,9,11-12H2,(H2,17,19)/t15-/m0/s1
InChIKeyLXMWXAFVADLOPO-HNNXBMFYSA-N
XLogP2.44
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-[[(3R)-3-pyridin-4-ylpiperidin-1-yl]methyl]pyridin-2-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

4-[1-(pyridin-4-ylmethyl)piperidin-3-yl]pyridine
CID 110258581
2-[1-[(2-amino-4-pyridinyl)methyl]piperidin-3-yl]ethanol
CID 107167021
4-[[(3R)-3-[5-(trifluoromethyl)-1H-imidazol-2-yl]piperidin-1-yl]methyl]pyridin-2-amine
CID 124889899
4-[(3,4-dimethylpiperazin-1-yl)methyl]pyridin-2-amine
CID 63633710
4-[[(3S)-3-(3-methylphenyl)piperidin-1-yl]methyl]pyridine
CID 95861552
4-[[3-(diethylamino)pyrrolidin-1-yl]methyl]pyridin-2-amine
CID 63165878
4-[[(3R)-3-[3-(trifluoromethyl)pyrazol-1-yl]piperidin-1-yl]methyl]pyridin-2-amine
CID 124626355
2-[1-(pyridin-4-ylmethyl)piperidin-3-yl]pyrazine
CID 110256923
4-(1-benzylpyrrolidin-3-yl)pyridine
CID 11085844
4-[(4-ethylpiperidin-1-yl)methyl]pyridin-2-amine
CID 62465934
5-[(3S)-1-(pyridin-4-ylmethyl)piperidin-3-yl]imidazo[1,2-a]pyrimidine
CID 95828115
(3S)-1-[(2-amino-4-pyridinyl)methyl]-N-propan-2-ylpyrrolidine-3-sulfonamide
CID 100698843

Frequently Asked Questions

What is the IUPAC name of 4-[[(3R)-3-pyridin-4-ylpiperidin-1-yl]methyl]pyridin-2-amine?
The IUPAC name of 4-[[(3R)-3-pyridin-4-ylpiperidin-1-yl]methyl]pyridin-2-amine (CID 129345169) is 4-[[(3R)-3-pyridin-4-ylpiperidin-1-yl]methyl]pyridin-2-amine.
What is the SMILES notation for 4-[[(3R)-3-pyridin-4-ylpiperidin-1-yl]methyl]pyridin-2-amine?
The canonical SMILES for 4-[[(3R)-3-pyridin-4-ylpiperidin-1-yl]methyl]pyridin-2-amine is Nc1cc(CN2CCC[C@H](c3ccncc3)C2)ccn1.
What is the InChIKey of 4-[[(3R)-3-pyridin-4-ylpiperidin-1-yl]methyl]pyridin-2-amine?
The InChIKey is LXMWXAFVADLOPO-HNNXBMFYSA-N. The full InChI is InChI=1S/C16H20N4/c17-16-10-13(3-8-19-16)11-20-9-1-2-15(12-20)14-4-6-18-7-5-14/h3-8,10,15H,1-2,9,11-12H2,(H2,17,19)/t15-/m0/s1.
What are the key properties of 4-[[(3R)-3-pyridin-4-ylpiperidin-1-yl]methyl]pyridin-2-amine?
4-[[(3R)-3-pyridin-4-ylpiperidin-1-yl]methyl]pyridin-2-amine has a molecular weight of 268.36 g/mol, XLogP of 2.44, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[(3R)-3-pyridin-4-ylpiperidin-1-yl]methyl]pyridin-2-amine is sourced from PubChem (CID 129345169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).