1-methyl-7-pyrrolidin-1-ylimidazo[1,5-a]pyridin-3-amine

C12H16N4 — CID 83887277

IUPAC1-methyl-7-pyrrolidin-1-ylimidazo[1,5-a]pyridin-3-amine
SMILESCc1nc(N)n2ccc(N3CCCC3)cc12
InChIInChI=1S/C12H16N4/c1-9-11-8-10(15-5-2-3-6-15)4-7-16(11)12(13)14-9/h4,7-8H,2-3,5-6H2,1H3,(H2,13,14)
InChIKeyJQSIQZVZVIIDQY-UHFFFAOYSA-N
MW216.29 g/mol
LogP1.83
Rot. Bonds1

About 1-methyl-7-pyrrolidin-1-ylimidazo[1,5-a]pyridin-3-amine

1-methyl-7-pyrrolidin-1-ylimidazo[1,5-a]pyridin-3-amine (PubChem CID 83887277) has the molecular formula C12H16N4 and a molecular weight of 216.29 g/mol. Its IUPAC name is 1-methyl-7-pyrrolidin-1-ylimidazo[1,5-a]pyridin-3-amine.

Molecular Properties

Compound Name1-methyl-7-pyrrolidin-1-ylimidazo[1,5-a]pyridin-3-amine
PubChem CID83887277
Molecular FormulaC12H16N4
Molecular Weight216.29 g/mol
Exact Mass216.14
IUPAC Name1-methyl-7-pyrrolidin-1-ylimidazo[1,5-a]pyridin-3-amine
SMILESCc1nc(N)n2ccc(N3CCCC3)cc12
InChIInChI=1S/C12H16N4/c1-9-11-8-10(15-5-2-3-6-15)4-7-16(11)12(13)14-9/h4,7-8H,2-3,5-6H2,1H3,(H2,13,14)
InChIKeyJQSIQZVZVIIDQY-UHFFFAOYSA-N
XLogP1.83
TPSA46.56 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.29
LogP ≤ 51.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-methyl-7-morpholin-4-ylimidazo[1,5-a]pyridin-3-amine
CID 83895232
3-methyl-7-pyrrolidin-1-ylimidazo[1,5-a]pyridine-1-carbaldehyde
CID 83893665
2-methyl-4-pyrrolidin-1-ylaniline;dihydrochloride
CID 47002820
7-methyl-5-pyrrolidin-1-yl-[1,3]thiazolo[5,4-b]pyridin-2-amine
CID 86043465
1-methyl-6-pyrrolidin-1-ylindazole
CID 123532355
4-(azocan-1-yl)-6-methylpyrimidin-2-amine
CID 11521403
ethyl 7-pyrrolidin-1-ylimidazo[1,2-a]pyridine-3-carboxylate
CID 145001485
3-ethyl-2-methyl-6-piperidin-1-ylquinolin-4-amine
CID 63180512
7-piperidin-1-ylimidazo[1,2-a]pyridine-3-carbaldehyde
CID 83893652
1-[(2-fluoro-4-pyrrolidin-1-ylphenyl)methylideneamino]-4-methylimidazol-2-amine
CID 168629406
(4-methyl-6-pyrrolidin-1-ylpyrimidin-2-yl)hydrazine
CID 80927767
4-(azocan-1-yl)benzene-1,2-diamine
CID 106750210

Frequently Asked Questions

What is the IUPAC name of 1-methyl-7-pyrrolidin-1-ylimidazo[1,5-a]pyridin-3-amine?
The IUPAC name of 1-methyl-7-pyrrolidin-1-ylimidazo[1,5-a]pyridin-3-amine (CID 83887277) is 1-methyl-7-pyrrolidin-1-ylimidazo[1,5-a]pyridin-3-amine.
What is the SMILES notation for 1-methyl-7-pyrrolidin-1-ylimidazo[1,5-a]pyridin-3-amine?
The canonical SMILES for 1-methyl-7-pyrrolidin-1-ylimidazo[1,5-a]pyridin-3-amine is Cc1nc(N)n2ccc(N3CCCC3)cc12.
What is the InChIKey of 1-methyl-7-pyrrolidin-1-ylimidazo[1,5-a]pyridin-3-amine?
The InChIKey is JQSIQZVZVIIDQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N4/c1-9-11-8-10(15-5-2-3-6-15)4-7-16(11)12(13)14-9/h4,7-8H,2-3,5-6H2,1H3,(H2,13,14).
What are the key properties of 1-methyl-7-pyrrolidin-1-ylimidazo[1,5-a]pyridin-3-amine?
1-methyl-7-pyrrolidin-1-ylimidazo[1,5-a]pyridin-3-amine has a molecular weight of 216.29 g/mol, XLogP of 1.83, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-7-pyrrolidin-1-ylimidazo[1,5-a]pyridin-3-amine is sourced from PubChem (CID 83887277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).