1-[5-[(1-methylpyrazol-3-yl)methoxy]-3-pyridinyl]piperidin-4-amine

C15H21N5O — CID 82869732

IUPAC1-[5-[(1-methylpyrazol-3-yl)methoxy]-3-pyridinyl]piperidin-4-amine
SMILESCn1ccc(COc2cncc(N3CCC(N)CC3)c2)n1
InChIInChI=1S/C15H21N5O/c1-19-5-4-13(18-19)11-21-15-8-14(9-17-10-15)20-6-2-12(16)3-7-20/h4-5,8-10,12H,2-3,6-7,11,16H2,1H3
InChIKeyYXBPMUGVFDRHLL-UHFFFAOYSA-N
MW287.37 g/mol
LogP1.32
Rot. Bonds4

About 1-[5-[(1-methylpyrazol-3-yl)methoxy]-3-pyridinyl]piperidin-4-amine

1-[5-[(1-methylpyrazol-3-yl)methoxy]-3-pyridinyl]piperidin-4-amine (PubChem CID 82869732) has the molecular formula C15H21N5O and a molecular weight of 287.37 g/mol. Its IUPAC name is 1-[5-[(1-methylpyrazol-3-yl)methoxy]-3-pyridinyl]piperidin-4-amine.

Molecular Properties

Compound Name1-[5-[(1-methylpyrazol-3-yl)methoxy]-3-pyridinyl]piperidin-4-amine
PubChem CID82869732
Molecular FormulaC15H21N5O
Molecular Weight287.37 g/mol
Exact Mass287.17
IUPAC Name1-[5-[(1-methylpyrazol-3-yl)methoxy]-3-pyridinyl]piperidin-4-amine
SMILESCn1ccc(COc2cncc(N3CCC(N)CC3)c2)n1
InChIInChI=1S/C15H21N5O/c1-19-5-4-13(18-19)11-21-15-8-14(9-17-10-15)20-6-2-12(16)3-7-20/h4-5,8-10,12H,2-3,6-7,11,16H2,1H3
InChIKeyYXBPMUGVFDRHLL-UHFFFAOYSA-N
XLogP1.32
TPSA69.20 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.37
LogP ≤ 51.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 1-[5-[(1-methylpyrazol-3-yl)methoxy]-3-pyridinyl]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

Frequently Asked Questions

What is the IUPAC name of 1-[5-[(1-methylpyrazol-3-yl)methoxy]-3-pyridinyl]piperidin-4-amine?
The IUPAC name of 1-[5-[(1-methylpyrazol-3-yl)methoxy]-3-pyridinyl]piperidin-4-amine (CID 82869732) is 1-[5-[(1-methylpyrazol-3-yl)methoxy]-3-pyridinyl]piperidin-4-amine.
What is the SMILES notation for 1-[5-[(1-methylpyrazol-3-yl)methoxy]-3-pyridinyl]piperidin-4-amine?
The canonical SMILES for 1-[5-[(1-methylpyrazol-3-yl)methoxy]-3-pyridinyl]piperidin-4-amine is Cn1ccc(COc2cncc(N3CCC(N)CC3)c2)n1.
What is the InChIKey of 1-[5-[(1-methylpyrazol-3-yl)methoxy]-3-pyridinyl]piperidin-4-amine?
The InChIKey is YXBPMUGVFDRHLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N5O/c1-19-5-4-13(18-19)11-21-15-8-14(9-17-10-15)20-6-2-12(16)3-7-20/h4-5,8-10,12H,2-3,6-7,11,16H2,1H3.
What are the key properties of 1-[5-[(1-methylpyrazol-3-yl)methoxy]-3-pyridinyl]piperidin-4-amine?
1-[5-[(1-methylpyrazol-3-yl)methoxy]-3-pyridinyl]piperidin-4-amine has a molecular weight of 287.37 g/mol, XLogP of 1.32, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[5-[(1-methylpyrazol-3-yl)methoxy]-3-pyridinyl]piperidin-4-amine is sourced from PubChem (CID 82869732), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).