[3-[(1-methylpyrrolidin-2-yl)methyl]imidazo[1,5-a]pyridin-5-yl]methanamine

C14H20N4 — CID 117140788

IUPAC[3-[(1-methylpyrrolidin-2-yl)methyl]imidazo[1,5-a]pyridin-5-yl]methanamine
SMILESCN1CCCC1Cc1ncc2cccc(CN)n12
InChIInChI=1S/C14H20N4/c1-17-7-3-6-11(17)8-14-16-10-13-5-2-4-12(9-15)18(13)14/h2,4-5,10-11H,3,6-9,15H2,1H3
InChIKeySDOINEDTDNFJKF-UHFFFAOYSA-N
MW244.34 g/mol
LogP1.43
Rot. Bonds3

About [3-[(1-methylpyrrolidin-2-yl)methyl]imidazo[1,5-a]pyridin-5-yl]methanamine

[3-[(1-methylpyrrolidin-2-yl)methyl]imidazo[1,5-a]pyridin-5-yl]methanamine (PubChem CID 117140788) has the molecular formula C14H20N4 and a molecular weight of 244.34 g/mol. Its IUPAC name is [3-[(1-methylpyrrolidin-2-yl)methyl]imidazo[1,5-a]pyridin-5-yl]methanamine.

Molecular Properties

Compound Name[3-[(1-methylpyrrolidin-2-yl)methyl]imidazo[1,5-a]pyridin-5-yl]methanamine
PubChem CID117140788
Molecular FormulaC14H20N4
Molecular Weight244.34 g/mol
Exact Mass244.17
IUPAC Name[3-[(1-methylpyrrolidin-2-yl)methyl]imidazo[1,5-a]pyridin-5-yl]methanamine
SMILESCN1CCCC1Cc1ncc2cccc(CN)n12
InChIInChI=1S/C14H20N4/c1-17-7-3-6-11(17)8-14-16-10-13-5-2-4-12(9-15)18(13)14/h2,4-5,10-11H,3,6-9,15H2,1H3
InChIKeySDOINEDTDNFJKF-UHFFFAOYSA-N
XLogP1.43
TPSA46.56 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[3-(1-methylpyrrolidin-2-yl)imidazo[1,5-a]pyridin-5-yl]methanamine
CID 117140760
[3-(thiolan-2-ylmethyl)imidazo[1,5-a]pyridin-5-yl]methanamine
CID 117140785
[2-[(1-methylpyrrolidin-2-yl)methyl]imidazo[1,2-a]pyridin-5-yl]methanamine
CID 117132004
3-[(1-ethylpyrrolidin-2-yl)methyl]-5-methoxyimidazo[1,5-a]pyridine
CID 117140497
[2-[(1-methylpiperidin-2-yl)methyl]-[1,2,4]triazolo[1,5-a]pyridin-5-yl]methanamine
CID 117132138
3-[(1-methylpyrrolidin-2-yl)methyl]pyridazine
CID 117105994
5-methyl-3-[(1-methylpyrrolidin-2-yl)methyl]-[1,2,4]triazolo[4,3-a]pyridine
CID 117141686
5-methoxy-3-[(1-propan-2-ylpiperidin-2-yl)methyl]imidazo[1,5-a]pyridine
CID 117140512
[4-[2-(1-methylpyrrolidin-2-yl)ethoxy]phenyl]methanamine
CID 61102124
3-[(1-methylpyrrolidin-3-yl)methyl]imidazo[1,5-a]pyridin-5-amine
CID 117141377
[3-[(1-methylpyrrolidin-2-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-yl]methanol
CID 117152209
3-[(1-propan-2-ylpyrrolidin-2-yl)methyl]imidazo[1,5-a]pyridine
CID 117139243

Frequently Asked Questions

What is the IUPAC name of [3-[(1-methylpyrrolidin-2-yl)methyl]imidazo[1,5-a]pyridin-5-yl]methanamine?
The IUPAC name of [3-[(1-methylpyrrolidin-2-yl)methyl]imidazo[1,5-a]pyridin-5-yl]methanamine (CID 117140788) is [3-[(1-methylpyrrolidin-2-yl)methyl]imidazo[1,5-a]pyridin-5-yl]methanamine.
What is the SMILES notation for [3-[(1-methylpyrrolidin-2-yl)methyl]imidazo[1,5-a]pyridin-5-yl]methanamine?
The canonical SMILES for [3-[(1-methylpyrrolidin-2-yl)methyl]imidazo[1,5-a]pyridin-5-yl]methanamine is CN1CCCC1Cc1ncc2cccc(CN)n12.
What is the InChIKey of [3-[(1-methylpyrrolidin-2-yl)methyl]imidazo[1,5-a]pyridin-5-yl]methanamine?
The InChIKey is SDOINEDTDNFJKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4/c1-17-7-3-6-11(17)8-14-16-10-13-5-2-4-12(9-15)18(13)14/h2,4-5,10-11H,3,6-9,15H2,1H3.
What are the key properties of [3-[(1-methylpyrrolidin-2-yl)methyl]imidazo[1,5-a]pyridin-5-yl]methanamine?
[3-[(1-methylpyrrolidin-2-yl)methyl]imidazo[1,5-a]pyridin-5-yl]methanamine has a molecular weight of 244.34 g/mol, XLogP of 1.43, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3-[(1-methylpyrrolidin-2-yl)methyl]imidazo[1,5-a]pyridin-5-yl]methanamine is sourced from PubChem (CID 117140788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).