(3-piperidin-4-ylimidazo[1,5-a]pyridin-6-yl)methanamine

C13H18N4 — CID 117138198

IUPAC(3-piperidin-4-ylimidazo[1,5-a]pyridin-6-yl)methanamine
SMILESNCc1ccc2cnc(C3CCNCC3)n2c1
InChIInChI=1S/C13H18N4/c14-7-10-1-2-12-8-16-13(17(12)9-10)11-3-5-15-6-4-11/h1-2,8-9,11,15H,3-7,14H2
InChIKeyMWTYPFLVWXWFJF-UHFFFAOYSA-N
MW230.31 g/mol
LogP1.26
Rot. Bonds2

About (3-piperidin-4-ylimidazo[1,5-a]pyridin-6-yl)methanamine

(3-piperidin-4-ylimidazo[1,5-a]pyridin-6-yl)methanamine (PubChem CID 117138198) has the molecular formula C13H18N4 and a molecular weight of 230.31 g/mol. Its IUPAC name is (3-piperidin-4-ylimidazo[1,5-a]pyridin-6-yl)methanamine.

Molecular Properties

Compound Name(3-piperidin-4-ylimidazo[1,5-a]pyridin-6-yl)methanamine
PubChem CID117138198
Molecular FormulaC13H18N4
Molecular Weight230.31 g/mol
Exact Mass230.15
IUPAC Name(3-piperidin-4-ylimidazo[1,5-a]pyridin-6-yl)methanamine
SMILESNCc1ccc2cnc(C3CCNCC3)n2c1
InChIInChI=1S/C13H18N4/c14-7-10-1-2-12-8-16-13(17(12)9-10)11-3-5-15-6-4-11/h1-2,8-9,11,15H,3-7,14H2
InChIKeyMWTYPFLVWXWFJF-UHFFFAOYSA-N
XLogP1.26
TPSA55.35 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 51.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(3-pyrrolidin-3-ylimidazo[1,5-a]pyridin-6-yl)methanamine
CID 117138184
[3-(1,1-dioxothian-4-yl)imidazo[1,5-a]pyridin-6-yl]methanamine
CID 117138194
[3-(1-propan-2-ylpiperidin-4-yl)imidazo[1,5-a]pyridin-6-yl]methanamine
CID 117138203
(3-piperidin-2-ylimidazo[1,5-a]pyridin-6-yl)methanamine
CID 117138268
2-(3-cyclopropylimidazo[1,5-a]pyridin-6-yl)acetaldehyde
CID 83880672
[3-(1-methylpiperidin-2-yl)imidazo[1,5-a]pyridin-6-yl]methanamine
CID 117138269
6-methyl-3-pyrrolidin-3-ylimidazo[1,5-a]pyridine
CID 84739755
3-pyrrolidin-3-ylimidazo[1,5-a]pyridin-6-ol
CID 105455284
[3-(pyrrolidin-2-ylmethyl)imidazo[1,5-a]pyridin-6-yl]methanamine
CID 117138282
1-(3-cyclopropylimidazo[1,5-a]pyridin-6-yl)propan-2-one
CID 83835502
(3-cyclohexylimidazo[1,5-a]pyridin-7-yl)methanamine
CID 83840212
(3-pyrrolidin-3-ylimidazo[1,5-a]pyridin-8-yl)methanamine
CID 117145655

Frequently Asked Questions

What is the IUPAC name of (3-piperidin-4-ylimidazo[1,5-a]pyridin-6-yl)methanamine?
The IUPAC name of (3-piperidin-4-ylimidazo[1,5-a]pyridin-6-yl)methanamine (CID 117138198) is (3-piperidin-4-ylimidazo[1,5-a]pyridin-6-yl)methanamine.
What is the SMILES notation for (3-piperidin-4-ylimidazo[1,5-a]pyridin-6-yl)methanamine?
The canonical SMILES for (3-piperidin-4-ylimidazo[1,5-a]pyridin-6-yl)methanamine is NCc1ccc2cnc(C3CCNCC3)n2c1.
What is the InChIKey of (3-piperidin-4-ylimidazo[1,5-a]pyridin-6-yl)methanamine?
The InChIKey is MWTYPFLVWXWFJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N4/c14-7-10-1-2-12-8-16-13(17(12)9-10)11-3-5-15-6-4-11/h1-2,8-9,11,15H,3-7,14H2.
What are the key properties of (3-piperidin-4-ylimidazo[1,5-a]pyridin-6-yl)methanamine?
(3-piperidin-4-ylimidazo[1,5-a]pyridin-6-yl)methanamine has a molecular weight of 230.31 g/mol, XLogP of 1.26, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3-piperidin-4-ylimidazo[1,5-a]pyridin-6-yl)methanamine is sourced from PubChem (CID 117138198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).