[3-(1-methylpyrrolidin-2-yl)imidazo[1,5-a]pyridin-7-yl]methanamine

C13H18N4 — CID 117143272

IUPAC[3-(1-methylpyrrolidin-2-yl)imidazo[1,5-a]pyridin-7-yl]methanamine
SMILESCN1CCCC1c1ncc2cc(CN)ccn12
InChIInChI=1S/C13H18N4/c1-16-5-2-3-12(16)13-15-9-11-7-10(8-14)4-6-17(11)13/h4,6-7,9,12H,2-3,5,8,14H2,1H3
InChIKeyDXFTWZRRPDDENV-UHFFFAOYSA-N
MW230.31 g/mol
LogP1.56
Rot. Bonds2

About [3-(1-methylpyrrolidin-2-yl)imidazo[1,5-a]pyridin-7-yl]methanamine

[3-(1-methylpyrrolidin-2-yl)imidazo[1,5-a]pyridin-7-yl]methanamine (PubChem CID 117143272) has the molecular formula C13H18N4 and a molecular weight of 230.31 g/mol. Its IUPAC name is [3-(1-methylpyrrolidin-2-yl)imidazo[1,5-a]pyridin-7-yl]methanamine.

Molecular Properties

Compound Name[3-(1-methylpyrrolidin-2-yl)imidazo[1,5-a]pyridin-7-yl]methanamine
PubChem CID117143272
Molecular FormulaC13H18N4
Molecular Weight230.31 g/mol
Exact Mass230.15
IUPAC Name[3-(1-methylpyrrolidin-2-yl)imidazo[1,5-a]pyridin-7-yl]methanamine
SMILESCN1CCCC1c1ncc2cc(CN)ccn12
InChIInChI=1S/C13H18N4/c1-16-5-2-3-12(16)13-15-9-11-7-10(8-14)4-6-17(11)13/h4,6-7,9,12H,2-3,5,8,14H2,1H3
InChIKeyDXFTWZRRPDDENV-UHFFFAOYSA-N
XLogP1.56
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 ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(3-cyclohexylimidazo[1,5-a]pyridin-7-yl)methanamine
CID 83840212
[3-(1-methylpiperidin-2-yl)imidazo[1,5-a]pyridin-6-yl]methanamine
CID 117138269
[3-(1-ethylpyrrolidin-3-yl)imidazo[1,5-a]pyridin-7-yl]methanamine
CID 117143205
[3-(thiolan-2-yl)imidazo[1,5-a]pyridin-7-yl]methanamine
CID 117143269
[3-(oxan-4-yl)imidazo[1,5-a]pyridin-7-yl]methanamine
CID 117143209
[3-(1-methylpyrrolidin-2-yl)imidazo[1,5-a]pyridin-5-yl]methanamine
CID 117140760
[3-(oxan-3-yl)imidazo[1,5-a]pyridin-7-yl]methanamine
CID 117143251
[3-(1,1-dioxothiolan-2-yl)imidazo[1,5-a]pyridin-7-yl]methanamine
CID 117143267
3-(1-ethylpyrrolidin-2-yl)imidazo[1,5-a]pyridin-7-amine
CID 117144080
[3-(thiolan-3-yl)imidazo[1,5-a]pyridin-7-yl]methanamine
CID 117143199
[3-(1-methylpiperidin-2-yl)imidazo[1,5-a]pyridin-8-yl]methanamine
CID 117145740
3-(1-ethylpiperidin-2-yl)imidazo[1,5-a]pyridin-7-amine
CID 117144147

Frequently Asked Questions

What is the IUPAC name of [3-(1-methylpyrrolidin-2-yl)imidazo[1,5-a]pyridin-7-yl]methanamine?
The IUPAC name of [3-(1-methylpyrrolidin-2-yl)imidazo[1,5-a]pyridin-7-yl]methanamine (CID 117143272) is [3-(1-methylpyrrolidin-2-yl)imidazo[1,5-a]pyridin-7-yl]methanamine.
What is the SMILES notation for [3-(1-methylpyrrolidin-2-yl)imidazo[1,5-a]pyridin-7-yl]methanamine?
The canonical SMILES for [3-(1-methylpyrrolidin-2-yl)imidazo[1,5-a]pyridin-7-yl]methanamine is CN1CCCC1c1ncc2cc(CN)ccn12.
What is the InChIKey of [3-(1-methylpyrrolidin-2-yl)imidazo[1,5-a]pyridin-7-yl]methanamine?
The InChIKey is DXFTWZRRPDDENV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N4/c1-16-5-2-3-12(16)13-15-9-11-7-10(8-14)4-6-17(11)13/h4,6-7,9,12H,2-3,5,8,14H2,1H3.
What are the key properties of [3-(1-methylpyrrolidin-2-yl)imidazo[1,5-a]pyridin-7-yl]methanamine?
[3-(1-methylpyrrolidin-2-yl)imidazo[1,5-a]pyridin-7-yl]methanamine has a molecular weight of 230.31 g/mol, XLogP of 1.56, 2 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)imidazo[1,5-a]pyridin-7-yl]methanamine is sourced from PubChem (CID 117143272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).