5-(3-methylimidazol-4-yl)-3-(piperidin-4-ylmethoxy)pyridin-2-amine

C15H21N5O — CID 121409554

IUPAC5-(3-methylimidazol-4-yl)-3-(piperidin-4-ylmethoxy)pyridin-2-amine
SMILESCn1cncc1-c1cnc(N)c(OCC2CCNCC2)c1
InChIInChI=1S/C15H21N5O/c1-20-10-18-8-13(20)12-6-14(15(16)19-7-12)21-9-11-2-4-17-5-3-11/h6-8,10-11,17H,2-5,9H2,1H3,(H2,16,19)
InChIKeyAAVVSTWPZCRPCO-UHFFFAOYSA-N
MW287.37 g/mol
LogP1.44
Rot. Bonds4

About 5-(3-methylimidazol-4-yl)-3-(piperidin-4-ylmethoxy)pyridin-2-amine

5-(3-methylimidazol-4-yl)-3-(piperidin-4-ylmethoxy)pyridin-2-amine (PubChem CID 121409554) has the molecular formula C15H21N5O and a molecular weight of 287.37 g/mol. Its IUPAC name is 5-(3-methylimidazol-4-yl)-3-(piperidin-4-ylmethoxy)pyridin-2-amine.

Molecular Properties

Compound Name5-(3-methylimidazol-4-yl)-3-(piperidin-4-ylmethoxy)pyridin-2-amine
PubChem CID121409554
Molecular FormulaC15H21N5O
Molecular Weight287.37 g/mol
Exact Mass287.17
IUPAC Name5-(3-methylimidazol-4-yl)-3-(piperidin-4-ylmethoxy)pyridin-2-amine
SMILESCn1cncc1-c1cnc(N)c(OCC2CCNCC2)c1
InChIInChI=1S/C15H21N5O/c1-20-10-18-8-13(20)12-6-14(15(16)19-7-12)21-9-11-2-4-17-5-3-11/h6-8,10-11,17H,2-5,9H2,1H3,(H2,16,19)
InChIKeyAAVVSTWPZCRPCO-UHFFFAOYSA-N
XLogP1.44
TPSA77.99 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.37
LogP ≤ 51.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 5-(3-methylimidazol-4-yl)-3-(piperidin-4-ylmethoxy)pyridin-2-amine?
The IUPAC name of 5-(3-methylimidazol-4-yl)-3-(piperidin-4-ylmethoxy)pyridin-2-amine (CID 121409554) is 5-(3-methylimidazol-4-yl)-3-(piperidin-4-ylmethoxy)pyridin-2-amine.
What is the SMILES notation for 5-(3-methylimidazol-4-yl)-3-(piperidin-4-ylmethoxy)pyridin-2-amine?
The canonical SMILES for 5-(3-methylimidazol-4-yl)-3-(piperidin-4-ylmethoxy)pyridin-2-amine is Cn1cncc1-c1cnc(N)c(OCC2CCNCC2)c1.
What is the InChIKey of 5-(3-methylimidazol-4-yl)-3-(piperidin-4-ylmethoxy)pyridin-2-amine?
The InChIKey is AAVVSTWPZCRPCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N5O/c1-20-10-18-8-13(20)12-6-14(15(16)19-7-12)21-9-11-2-4-17-5-3-11/h6-8,10-11,17H,2-5,9H2,1H3,(H2,16,19).
What are the key properties of 5-(3-methylimidazol-4-yl)-3-(piperidin-4-ylmethoxy)pyridin-2-amine?
5-(3-methylimidazol-4-yl)-3-(piperidin-4-ylmethoxy)pyridin-2-amine has a molecular weight of 287.37 g/mol, XLogP of 1.44, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3-methylimidazol-4-yl)-3-(piperidin-4-ylmethoxy)pyridin-2-amine is sourced from PubChem (CID 121409554), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).