4-piperidin-1-yl-N-piperidin-3-ylpyridin-2-amine

C15H24N4 — CID 176995897

IUPAC4-piperidin-1-yl-N-piperidin-3-ylpyridin-2-amine
SMILESc1cc(N2CCCCC2)cc(NC2CCCNC2)n1
InChIInChI=1S/C15H24N4/c1-2-9-19(10-3-1)14-6-8-17-15(11-14)18-13-5-4-7-16-12-13/h6,8,11,13,16H,1-5,7,9-10,12H2,(H,17,18)
InChIKeyMGJZFABQYYVAGN-UHFFFAOYSA-N
MW260.38 g/mol
LogP2.24
Rot. Bonds3

About 4-piperidin-1-yl-N-piperidin-3-ylpyridin-2-amine

4-piperidin-1-yl-N-piperidin-3-ylpyridin-2-amine (PubChem CID 176995897) has the molecular formula C15H24N4 and a molecular weight of 260.38 g/mol. Its IUPAC name is 4-piperidin-1-yl-N-piperidin-3-ylpyridin-2-amine.

Molecular Properties

Compound Name4-piperidin-1-yl-N-piperidin-3-ylpyridin-2-amine
PubChem CID176995897
Molecular FormulaC15H24N4
Molecular Weight260.38 g/mol
Exact Mass260.20
IUPAC Name4-piperidin-1-yl-N-piperidin-3-ylpyridin-2-amine
SMILESc1cc(N2CCCCC2)cc(NC2CCCNC2)n1
InChIInChI=1S/C15H24N4/c1-2-9-19(10-3-1)14-6-8-17-15(11-14)18-13-5-4-7-16-12-13/h6,8,11,13,16H,1-5,7,9-10,12H2,(H,17,18)
InChIKeyMGJZFABQYYVAGN-UHFFFAOYSA-N
XLogP2.24
TPSA40.19 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 52.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-methyl-N-[(3R)-piperidin-3-yl]pyridin-2-amine;hydrochloride
CID 71638526
4-(azepan-1-yl)-N-piperidin-3-ylpyrimidin-2-amine
CID 66903769
4-(azepan-1-yl)-N-[(3R)-1-(3-fluorophenyl)piperidin-3-yl]pyridin-2-amine
CID 171540304
N-piperidin-3-ylpyridin-2-amine
CID 63321128
methyl 2-(piperidin-3-ylamino)pyridine-4-carboxylate
CID 83841971
2-methylsulfanyl-N-[(3R)-piperidin-3-yl]pyrimidin-4-amine
CID 71643313
6-N-cyclobutyl-2-methyl-4-N-piperidin-3-ylpyrimidine-4,6-diamine
CID 115266503
2-(pyrrolidin-3-ylamino)pyridine-4-carbonitrile;hydrochloride
CID 71643662
N-(3-pyrrolidin-1-ylphenyl)pyrrolidin-3-amine
CID 79730271
2-methylsulfanyl-N-[(3R)-piperidin-3-yl]pyrimidin-4-amine;hydrochloride
CID 71643312
N-[(3R)-pyrrolidin-3-yl]-4-(trifluoromethyl)pyridin-2-amine
CID 122441469
2,3-dimethyl-N-piperidin-3-ylpyridin-4-amine
CID 83833082

Frequently Asked Questions

What is the IUPAC name of 4-piperidin-1-yl-N-piperidin-3-ylpyridin-2-amine?
The IUPAC name of 4-piperidin-1-yl-N-piperidin-3-ylpyridin-2-amine (CID 176995897) is 4-piperidin-1-yl-N-piperidin-3-ylpyridin-2-amine.
What is the SMILES notation for 4-piperidin-1-yl-N-piperidin-3-ylpyridin-2-amine?
The canonical SMILES for 4-piperidin-1-yl-N-piperidin-3-ylpyridin-2-amine is c1cc(N2CCCCC2)cc(NC2CCCNC2)n1.
What is the InChIKey of 4-piperidin-1-yl-N-piperidin-3-ylpyridin-2-amine?
The InChIKey is MGJZFABQYYVAGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4/c1-2-9-19(10-3-1)14-6-8-17-15(11-14)18-13-5-4-7-16-12-13/h6,8,11,13,16H,1-5,7,9-10,12H2,(H,17,18).
What are the key properties of 4-piperidin-1-yl-N-piperidin-3-ylpyridin-2-amine?
4-piperidin-1-yl-N-piperidin-3-ylpyridin-2-amine has a molecular weight of 260.38 g/mol, XLogP of 2.24, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-piperidin-1-yl-N-piperidin-3-ylpyridin-2-amine is sourced from PubChem (CID 176995897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).