1-(3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl)cyclopropan-1-amine

C11H17N3 — CID 83865303

IUPAC1-(3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl)cyclopropan-1-amine
SMILESCc1ncc2n1CC(C1(N)CC1)CC2
InChIInChI=1S/C11H17N3/c1-8-13-6-10-3-2-9(7-14(8)10)11(12)4-5-11/h6,9H,2-5,7,12H2,1H3
InChIKeyPIBJKKXIRBUFDJ-UHFFFAOYSA-N
MW191.28 g/mol
LogP1.25
Rot. Bonds1

About 1-(3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl)cyclopropan-1-amine

1-(3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl)cyclopropan-1-amine (PubChem CID 83865303) has the molecular formula C11H17N3 and a molecular weight of 191.28 g/mol. Its IUPAC name is 1-(3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl)cyclopropan-1-amine.

Molecular Properties

Compound Name1-(3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl)cyclopropan-1-amine
PubChem CID83865303
Molecular FormulaC11H17N3
Molecular Weight191.28 g/mol
Exact Mass191.14
IUPAC Name1-(3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl)cyclopropan-1-amine
SMILESCc1ncc2n1CC(C1(N)CC1)CC2
InChIInChI=1S/C11H17N3/c1-8-13-6-10-3-2-9(7-14(8)10)11(12)4-5-11/h6,9H,2-5,7,12H2,1H3
InChIKeyPIBJKKXIRBUFDJ-UHFFFAOYSA-N
XLogP1.25
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.28
LogP ≤ 51.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

methyl 3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-6-carboxylate
CID 117248543
(3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl)-(1-oxa-4-azaspiro[5.5]undecan-4-yl)methanone
CID 122134889
3-bromo-6-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 105468252
[4-[3-(dimethylamino)propyl]piperidin-1-yl]-(3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl)methanone
CID 167797428
2-(3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)ethanamine
CID 83865240
3-methyl-7-piperazin-1-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 83889703
3-(4-aminophenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-amine
CID 117158639
3-phenyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-amine
CID 83639864
6-methyl-3-pyridin-4-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 117149213
3-(4-aminophenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-ol
CID 117158640
3,6-ditert-butyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 90336566
4-(6-amino-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)phenol
CID 136699706

Frequently Asked Questions

What is the IUPAC name of 1-(3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl)cyclopropan-1-amine?
The IUPAC name of 1-(3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl)cyclopropan-1-amine (CID 83865303) is 1-(3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl)cyclopropan-1-amine.
What is the SMILES notation for 1-(3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl)cyclopropan-1-amine?
The canonical SMILES for 1-(3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl)cyclopropan-1-amine is Cc1ncc2n1CC(C1(N)CC1)CC2.
What is the InChIKey of 1-(3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl)cyclopropan-1-amine?
The InChIKey is PIBJKKXIRBUFDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3/c1-8-13-6-10-3-2-9(7-14(8)10)11(12)4-5-11/h6,9H,2-5,7,12H2,1H3.
What are the key properties of 1-(3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl)cyclopropan-1-amine?
1-(3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl)cyclopropan-1-amine has a molecular weight of 191.28 g/mol, XLogP of 1.25, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl)cyclopropan-1-amine is sourced from PubChem (CID 83865303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).