1-(3-methyl-2-pyridinyl)-N-propylpiperidin-4-amine

C14H23N3 — CID 62252971

IUPAC1-(3-methyl-2-pyridinyl)-N-propylpiperidin-4-amine
SMILESCCCNC1CCN(c2ncccc2C)CC1
InChIInChI=1S/C14H23N3/c1-3-8-15-13-6-10-17(11-7-13)14-12(2)5-4-9-16-14/h4-5,9,13,15H,3,6-8,10-11H2,1-2H3
InChIKeyCDRWXBFGFYJEAP-UHFFFAOYSA-N
MW233.36 g/mol
LogP2.36
Rot. Bonds4

About 1-(3-methyl-2-pyridinyl)-N-propylpiperidin-4-amine

1-(3-methyl-2-pyridinyl)-N-propylpiperidin-4-amine (PubChem CID 62252971) has the molecular formula C14H23N3 and a molecular weight of 233.36 g/mol. Its IUPAC name is 1-(3-methyl-2-pyridinyl)-N-propylpiperidin-4-amine.

Molecular Properties

Compound Name1-(3-methyl-2-pyridinyl)-N-propylpiperidin-4-amine
PubChem CID62252971
Molecular FormulaC14H23N3
Molecular Weight233.36 g/mol
Exact Mass233.19
IUPAC Name1-(3-methyl-2-pyridinyl)-N-propylpiperidin-4-amine
SMILESCCCNC1CCN(c2ncccc2C)CC1
InChIInChI=1S/C14H23N3/c1-3-8-15-13-6-10-17(11-7-13)14-12(2)5-4-9-16-14/h4-5,9,13,15H,3,6-8,10-11H2,1-2H3
InChIKeyCDRWXBFGFYJEAP-UHFFFAOYSA-N
XLogP2.36
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.36
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(3-methyl-2-pyridinyl)-N-propylpiperidin-4-amine?
The IUPAC name of 1-(3-methyl-2-pyridinyl)-N-propylpiperidin-4-amine (CID 62252971) is 1-(3-methyl-2-pyridinyl)-N-propylpiperidin-4-amine.
What is the SMILES notation for 1-(3-methyl-2-pyridinyl)-N-propylpiperidin-4-amine?
The canonical SMILES for 1-(3-methyl-2-pyridinyl)-N-propylpiperidin-4-amine is CCCNC1CCN(c2ncccc2C)CC1.
What is the InChIKey of 1-(3-methyl-2-pyridinyl)-N-propylpiperidin-4-amine?
The InChIKey is CDRWXBFGFYJEAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3/c1-3-8-15-13-6-10-17(11-7-13)14-12(2)5-4-9-16-14/h4-5,9,13,15H,3,6-8,10-11H2,1-2H3.
What are the key properties of 1-(3-methyl-2-pyridinyl)-N-propylpiperidin-4-amine?
1-(3-methyl-2-pyridinyl)-N-propylpiperidin-4-amine has a molecular weight of 233.36 g/mol, XLogP of 2.36, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-methyl-2-pyridinyl)-N-propylpiperidin-4-amine is sourced from PubChem (CID 62252971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).