(3-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)methanamine

C11H17N3 — CID 83829886

IUPAC(3-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)methanamine
SMILESNCC1CCCc2cnc(C3CC3)n21
InChIInChI=1S/C11H17N3/c12-6-9-2-1-3-10-7-13-11(14(9)10)8-4-5-8/h7-9H,1-6,12H2
InChIKeyBRVOZVOMCYOCSD-UHFFFAOYSA-N
MW191.28 g/mol
LogP1.60
Rot. Bonds2

About (3-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)methanamine

(3-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)methanamine (PubChem CID 83829886) has the molecular formula C11H17N3 and a molecular weight of 191.28 g/mol. Its IUPAC name is (3-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)methanamine.

Molecular Properties

Compound Name(3-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)methanamine
PubChem CID83829886
Molecular FormulaC11H17N3
Molecular Weight191.28 g/mol
Exact Mass191.14
IUPAC Name(3-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)methanamine
SMILESNCC1CCCc2cnc(C3CC3)n21
InChIInChI=1S/C11H17N3/c12-6-9-2-1-3-10-7-13-11(14(9)10)8-4-5-8/h7-9H,1-6,12H2
InChIKeyBRVOZVOMCYOCSD-UHFFFAOYSA-N
XLogP1.60
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.28
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-5-carbaldehyde
CID 83829529
1-(3-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)ethanone
CID 83881997
[3-(1-propan-2-ylpiperidin-3-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl]methanol
CID 117149532
[3-(1,1-dioxothian-3-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl]methanol
CID 117149523
3-cyclobutyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-5-carboxylic acid
CID 83837680
(3-chloro-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-yl)methanamine
CID 83869944
(3-cyclobutyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-5-yl)methanamine
CID 83866489
[3-(1-propan-2-ylpyrrolidin-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl]methanol
CID 117149546
1-(5-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)ethanamine
CID 83865545
1-(3-chloro-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)-N-methylmethanamine
CID 83869863
5-methyl-3-(oxolan-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 117149974
3-[(1-ethylpyrrolidin-2-yl)methyl]-5-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 117150087

Frequently Asked Questions

What is the IUPAC name of (3-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)methanamine?
The IUPAC name of (3-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)methanamine (CID 83829886) is (3-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)methanamine.
What is the SMILES notation for (3-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)methanamine?
The canonical SMILES for (3-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)methanamine is NCC1CCCc2cnc(C3CC3)n21.
What is the InChIKey of (3-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)methanamine?
The InChIKey is BRVOZVOMCYOCSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3/c12-6-9-2-1-3-10-7-13-11(14(9)10)8-4-5-8/h7-9H,1-6,12H2.
What are the key properties of (3-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)methanamine?
(3-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)methanamine has a molecular weight of 191.28 g/mol, XLogP of 1.60, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)methanamine is sourced from PubChem (CID 83829886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).