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

C13H18N4 — CID 83894510

IUPAC(5-piperidin-1-ylimidazo[1,5-a]pyridin-3-yl)methanamine
SMILESNCc1ncc2cccc(N3CCCCC3)n12
InChIInChI=1S/C13H18N4/c14-9-12-15-10-11-5-4-6-13(17(11)12)16-7-2-1-3-8-16/h4-6,10H,1-3,7-9,14H2
InChIKeyBJNWKSZQAJCGRE-UHFFFAOYSA-N
MW230.31 g/mol
LogP1.78
Rot. Bonds2

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

(5-piperidin-1-ylimidazo[1,5-a]pyridin-3-yl)methanamine (PubChem CID 83894510) has the molecular formula C13H18N4 and a molecular weight of 230.31 g/mol. Its IUPAC name is (5-piperidin-1-ylimidazo[1,5-a]pyridin-3-yl)methanamine.

Molecular Properties

Compound Name(5-piperidin-1-ylimidazo[1,5-a]pyridin-3-yl)methanamine
PubChem CID83894510
Molecular FormulaC13H18N4
Molecular Weight230.31 g/mol
Exact Mass230.15
IUPAC Name(5-piperidin-1-ylimidazo[1,5-a]pyridin-3-yl)methanamine
SMILESNCc1ncc2cccc(N3CCCCC3)n12
InChIInChI=1S/C13H18N4/c14-9-12-15-10-11-5-4-6-13(17(11)12)16-7-2-1-3-8-16/h4-6,10H,1-3,7-9,14H2
InChIKeyBJNWKSZQAJCGRE-UHFFFAOYSA-N
XLogP1.78
TPSA46.56 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(5-morpholin-4-ylimidazo[1,2-a]pyridin-3-yl)methanamine
CID 83895231
[3-[(1-methylpyrrolidin-2-yl)methyl]imidazo[1,5-a]pyridin-5-yl]methanamine
CID 117140788
5-piperidin-1-ylimidazo[1,2-a]pyridine-3-carbaldehyde
CID 83893655
5-morpholin-4-ylimidazo[1,5-a]pyridine-3-carbaldehyde
CID 83894699
3-(2-pyrrolidin-1-ylethyl)imidazo[1,5-a]pyridin-5-ol
CID 117142363
[3-(thiolan-2-ylmethyl)imidazo[1,5-a]pyridin-5-yl]methanamine
CID 117140785
2-(5-bromoimidazo[1,5-a]pyridin-3-yl)ethanamine
CID 83843084
[3-(1-methylpyrrolidin-2-yl)imidazo[1,5-a]pyridin-5-yl]methanamine
CID 117140760
[2-(azepan-1-yl)pyrimidin-5-yl]methanamine
CID 62757844
5-piperidin-1-yl-[1,2,4]triazolo[1,5-a]pyridine
CID 158887436
2-(5-methoxyimidazo[1,5-a]pyridin-3-yl)ethanamine
CID 105445012
(3-propan-2-ylimidazo[1,5-a]pyridin-5-yl)methanamine
CID 83829376

Frequently Asked Questions

What is the IUPAC name of (5-piperidin-1-ylimidazo[1,5-a]pyridin-3-yl)methanamine?
The IUPAC name of (5-piperidin-1-ylimidazo[1,5-a]pyridin-3-yl)methanamine (CID 83894510) is (5-piperidin-1-ylimidazo[1,5-a]pyridin-3-yl)methanamine.
What is the SMILES notation for (5-piperidin-1-ylimidazo[1,5-a]pyridin-3-yl)methanamine?
The canonical SMILES for (5-piperidin-1-ylimidazo[1,5-a]pyridin-3-yl)methanamine is NCc1ncc2cccc(N3CCCCC3)n12.
What is the InChIKey of (5-piperidin-1-ylimidazo[1,5-a]pyridin-3-yl)methanamine?
The InChIKey is BJNWKSZQAJCGRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N4/c14-9-12-15-10-11-5-4-6-13(17(11)12)16-7-2-1-3-8-16/h4-6,10H,1-3,7-9,14H2.
What are the key properties of (5-piperidin-1-ylimidazo[1,5-a]pyridin-3-yl)methanamine?
(5-piperidin-1-ylimidazo[1,5-a]pyridin-3-yl)methanamine has a molecular weight of 230.31 g/mol, XLogP of 1.78, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5-piperidin-1-ylimidazo[1,5-a]pyridin-3-yl)methanamine is sourced from PubChem (CID 83894510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).