4-methyl-2-(4-propan-2-ylpiperidin-1-yl)pyridin-3-amine

C14H23N3 — CID 103505192

IUPAC4-methyl-2-(4-propan-2-ylpiperidin-1-yl)pyridin-3-amine
SMILESCc1ccnc(N2CCC(C(C)C)CC2)c1N
InChIInChI=1S/C14H23N3/c1-10(2)12-5-8-17(9-6-12)14-13(15)11(3)4-7-16-14/h4,7,10,12H,5-6,8-9,15H2,1-3H3
InChIKeyGZJUAMJIDOKDBP-UHFFFAOYSA-N
MW233.36 g/mol
LogP2.84
Rot. Bonds2

About 4-methyl-2-(4-propan-2-ylpiperidin-1-yl)pyridin-3-amine

4-methyl-2-(4-propan-2-ylpiperidin-1-yl)pyridin-3-amine (PubChem CID 103505192) has the molecular formula C14H23N3 and a molecular weight of 233.36 g/mol. Its IUPAC name is 4-methyl-2-(4-propan-2-ylpiperidin-1-yl)pyridin-3-amine.

Molecular Properties

Compound Name4-methyl-2-(4-propan-2-ylpiperidin-1-yl)pyridin-3-amine
PubChem CID103505192
Molecular FormulaC14H23N3
Molecular Weight233.36 g/mol
Exact Mass233.19
IUPAC Name4-methyl-2-(4-propan-2-ylpiperidin-1-yl)pyridin-3-amine
SMILESCc1ccnc(N2CCC(C(C)C)CC2)c1N
InChIInChI=1S/C14H23N3/c1-10(2)12-5-8-17(9-6-12)14-13(15)11(3)4-7-16-14/h4,7,10,12H,5-6,8-9,15H2,1-3H3
InChIKeyGZJUAMJIDOKDBP-UHFFFAOYSA-N
XLogP2.84
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.36
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-methyl-2-(4-propan-2-ylpiperidin-1-yl)pyridin-3-amine?
The IUPAC name of 4-methyl-2-(4-propan-2-ylpiperidin-1-yl)pyridin-3-amine (CID 103505192) is 4-methyl-2-(4-propan-2-ylpiperidin-1-yl)pyridin-3-amine.
What is the SMILES notation for 4-methyl-2-(4-propan-2-ylpiperidin-1-yl)pyridin-3-amine?
The canonical SMILES for 4-methyl-2-(4-propan-2-ylpiperidin-1-yl)pyridin-3-amine is Cc1ccnc(N2CCC(C(C)C)CC2)c1N.
What is the InChIKey of 4-methyl-2-(4-propan-2-ylpiperidin-1-yl)pyridin-3-amine?
The InChIKey is GZJUAMJIDOKDBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3/c1-10(2)12-5-8-17(9-6-12)14-13(15)11(3)4-7-16-14/h4,7,10,12H,5-6,8-9,15H2,1-3H3.
What are the key properties of 4-methyl-2-(4-propan-2-ylpiperidin-1-yl)pyridin-3-amine?
4-methyl-2-(4-propan-2-ylpiperidin-1-yl)pyridin-3-amine has a molecular weight of 233.36 g/mol, XLogP of 2.84, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2-(4-propan-2-ylpiperidin-1-yl)pyridin-3-amine is sourced from PubChem (CID 103505192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).