3-(2-pyrrolidin-1-ylethyl)imidazo[1,5-a]pyridin-7-amine

C13H18N4 — CID 117144835

IUPAC3-(2-pyrrolidin-1-ylethyl)imidazo[1,5-a]pyridin-7-amine
SMILESNc1ccn2c(CCN3CCCC3)ncc2c1
InChIInChI=1S/C13H18N4/c14-11-3-8-17-12(9-11)10-15-13(17)4-7-16-5-1-2-6-16/h3,8-10H,1-2,4-7,14H2
InChIKeyLHKNZRZOZMQWOX-UHFFFAOYSA-N
MW230.31 g/mol
LogP1.55
Rot. Bonds3

About 3-(2-pyrrolidin-1-ylethyl)imidazo[1,5-a]pyridin-7-amine

3-(2-pyrrolidin-1-ylethyl)imidazo[1,5-a]pyridin-7-amine (PubChem CID 117144835) has the molecular formula C13H18N4 and a molecular weight of 230.31 g/mol. Its IUPAC name is 3-(2-pyrrolidin-1-ylethyl)imidazo[1,5-a]pyridin-7-amine.

Molecular Properties

Compound Name3-(2-pyrrolidin-1-ylethyl)imidazo[1,5-a]pyridin-7-amine
PubChem CID117144835
Molecular FormulaC13H18N4
Molecular Weight230.31 g/mol
Exact Mass230.15
IUPAC Name3-(2-pyrrolidin-1-ylethyl)imidazo[1,5-a]pyridin-7-amine
SMILESNc1ccn2c(CCN3CCCC3)ncc2c1
InChIInChI=1S/C13H18N4/c14-11-3-8-17-12(9-11)10-15-13(17)4-7-16-5-1-2-6-16/h3,8-10H,1-2,4-7,14H2
InChIKeyLHKNZRZOZMQWOX-UHFFFAOYSA-N
XLogP1.55
TPSA46.56 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 51.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

7-bromo-3-(2-piperidin-1-ylethyl)imidazo[1,5-a]pyridine
CID 117144852
methyl 3-(2-pyrrolidin-1-ylethyl)imidazo[1,5-a]pyridine-7-carboxylate
CID 117145337
3-(2-morpholin-4-ylethyl)imidazo[1,5-a]pyridin-6-amine
CID 117139977
3-(2-piperidin-1-ylethyl)imidazo[1,5-a]pyridin-8-amine
CID 117147298
3-(thiolan-3-ylmethyl)imidazo[1,5-a]pyridin-7-amine
CID 117143877
4-(2-imidazo[1,5-a]pyridin-3-ylethyl)morpholine
CID 68830016
3-(1-ethylpiperidin-2-yl)imidazo[1,5-a]pyridin-7-amine
CID 117144147
3-cyclohexylimidazo[1,5-a]pyridin-7-amine
CID 83835629
3-(2-pyrrolidin-1-ylethyl)imidazo[1,5-a]pyridin-5-ol
CID 117142363
3-(1-ethylpyrrolidin-2-yl)imidazo[1,5-a]pyridin-7-amine
CID 117144080
3-(2-piperidin-1-ylethyl)imidazo[1,5-a]pyridine-8-carboxylic acid
CID 117147787
4-(2-piperidin-1-ylethyl)benzene-1,3-diamine
CID 21398319

Frequently Asked Questions

What is the IUPAC name of 3-(2-pyrrolidin-1-ylethyl)imidazo[1,5-a]pyridin-7-amine?
The IUPAC name of 3-(2-pyrrolidin-1-ylethyl)imidazo[1,5-a]pyridin-7-amine (CID 117144835) is 3-(2-pyrrolidin-1-ylethyl)imidazo[1,5-a]pyridin-7-amine.
What is the SMILES notation for 3-(2-pyrrolidin-1-ylethyl)imidazo[1,5-a]pyridin-7-amine?
The canonical SMILES for 3-(2-pyrrolidin-1-ylethyl)imidazo[1,5-a]pyridin-7-amine is Nc1ccn2c(CCN3CCCC3)ncc2c1.
What is the InChIKey of 3-(2-pyrrolidin-1-ylethyl)imidazo[1,5-a]pyridin-7-amine?
The InChIKey is LHKNZRZOZMQWOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N4/c14-11-3-8-17-12(9-11)10-15-13(17)4-7-16-5-1-2-6-16/h3,8-10H,1-2,4-7,14H2.
What are the key properties of 3-(2-pyrrolidin-1-ylethyl)imidazo[1,5-a]pyridin-7-amine?
3-(2-pyrrolidin-1-ylethyl)imidazo[1,5-a]pyridin-7-amine has a molecular weight of 230.31 g/mol, XLogP of 1.55, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-pyrrolidin-1-ylethyl)imidazo[1,5-a]pyridin-7-amine is sourced from PubChem (CID 117144835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).