1-[3-(2-methylpropyl)imidazo[1,5-a]pyridin-7-yl]cyclopropan-1-amine

C14H19N3 — CID 83864892

IUPAC1-[3-(2-methylpropyl)imidazo[1,5-a]pyridin-7-yl]cyclopropan-1-amine
SMILESCC(C)Cc1ncc2cc(C3(N)CC3)ccn12
InChIInChI=1S/C14H19N3/c1-10(2)7-13-16-9-12-8-11(3-6-17(12)13)14(15)4-5-14/h3,6,8-10H,4-5,7,15H2,1-2H3
InChIKeyIJGPFCAQSSDJBA-UHFFFAOYSA-N
MW229.33 g/mol
LogP2.48
Rot. Bonds3

About 1-[3-(2-methylpropyl)imidazo[1,5-a]pyridin-7-yl]cyclopropan-1-amine

1-[3-(2-methylpropyl)imidazo[1,5-a]pyridin-7-yl]cyclopropan-1-amine (PubChem CID 83864892) has the molecular formula C14H19N3 and a molecular weight of 229.33 g/mol. Its IUPAC name is 1-[3-(2-methylpropyl)imidazo[1,5-a]pyridin-7-yl]cyclopropan-1-amine.

Molecular Properties

Compound Name1-[3-(2-methylpropyl)imidazo[1,5-a]pyridin-7-yl]cyclopropan-1-amine
PubChem CID83864892
Molecular FormulaC14H19N3
Molecular Weight229.33 g/mol
Exact Mass229.16
IUPAC Name1-[3-(2-methylpropyl)imidazo[1,5-a]pyridin-7-yl]cyclopropan-1-amine
SMILESCC(C)Cc1ncc2cc(C3(N)CC3)ccn12
InChIInChI=1S/C14H19N3/c1-10(2)7-13-16-9-12-8-11(3-6-17(12)13)14(15)4-5-14/h3,6,8-10H,4-5,7,15H2,1-2H3
InChIKeyIJGPFCAQSSDJBA-UHFFFAOYSA-N
XLogP2.48
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.33
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[3-(2-methylpropyl)imidazo[1,5-a]pyridin-7-yl]ethanone
CID 83887167
1-[3-(2-methylpropyl)-[1,2,4]triazolo[4,3-a]pyridin-6-yl]cyclopropan-1-amine
CID 83866657
3-ethyl-7-methylimidazo[1,5-a]pyridine
CID 117144613
3-ethylimidazo[1,5-a]pyridin-7-ol
CID 117144619
1-[3-(2-methylpropyl)-2,1-benzoxazol-5-yl]cyclopropan-1-amine
CID 105488356
4,4-dimethyl-1-[3-(2-methylpropyl)phenyl]cyclohexan-1-amine
CID 116543004
4-(1-aminocyclopropyl)-1-propan-2-ylpyridin-2-one
CID 105446426
1-(2-ethyl-4-pyridinyl)cyclopropan-1-amine
CID 126992100
4-(1-imidazo[1,5-a]pyridin-3-ylpropan-2-yl)morpholine
CID 168943600
3-ethyl-7-piperazin-1-ylimidazo[1,5-a]pyridine
CID 83894528
1-(3-propan-2-ylimidazo[4,5-b]pyridin-6-yl)cyclopropan-1-amine
CID 84784851
3-(2-aminopropyl)imidazo[1,5-a]pyridin-6-amine
CID 117253781

Frequently Asked Questions

What is the IUPAC name of 1-[3-(2-methylpropyl)imidazo[1,5-a]pyridin-7-yl]cyclopropan-1-amine?
The IUPAC name of 1-[3-(2-methylpropyl)imidazo[1,5-a]pyridin-7-yl]cyclopropan-1-amine (CID 83864892) is 1-[3-(2-methylpropyl)imidazo[1,5-a]pyridin-7-yl]cyclopropan-1-amine.
What is the SMILES notation for 1-[3-(2-methylpropyl)imidazo[1,5-a]pyridin-7-yl]cyclopropan-1-amine?
The canonical SMILES for 1-[3-(2-methylpropyl)imidazo[1,5-a]pyridin-7-yl]cyclopropan-1-amine is CC(C)Cc1ncc2cc(C3(N)CC3)ccn12.
What is the InChIKey of 1-[3-(2-methylpropyl)imidazo[1,5-a]pyridin-7-yl]cyclopropan-1-amine?
The InChIKey is IJGPFCAQSSDJBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3/c1-10(2)7-13-16-9-12-8-11(3-6-17(12)13)14(15)4-5-14/h3,6,8-10H,4-5,7,15H2,1-2H3.
What are the key properties of 1-[3-(2-methylpropyl)imidazo[1,5-a]pyridin-7-yl]cyclopropan-1-amine?
1-[3-(2-methylpropyl)imidazo[1,5-a]pyridin-7-yl]cyclopropan-1-amine has a molecular weight of 229.33 g/mol, XLogP of 2.48, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-(2-methylpropyl)imidazo[1,5-a]pyridin-7-yl]cyclopropan-1-amine is sourced from PubChem (CID 83864892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).