1-(3-propan-2-ylimidazo[4,5-b]pyridin-6-yl)cyclopropan-1-amine

C12H16N4 — CID 84784851

IUPAC1-(3-propan-2-ylimidazo[4,5-b]pyridin-6-yl)cyclopropan-1-amine
SMILESCC(C)n1cnc2cc(C3(N)CC3)cnc21
InChIInChI=1S/C12H16N4/c1-8(2)16-7-15-10-5-9(6-14-11(10)16)12(13)3-4-12/h5-8H,3-4,13H2,1-2H3
InChIKeyBWPZRQXKVWMSBW-UHFFFAOYSA-N
MW216.29 g/mol
LogP1.96
Rot. Bonds2

About 1-(3-propan-2-ylimidazo[4,5-b]pyridin-6-yl)cyclopropan-1-amine

1-(3-propan-2-ylimidazo[4,5-b]pyridin-6-yl)cyclopropan-1-amine (PubChem CID 84784851) has the molecular formula C12H16N4 and a molecular weight of 216.29 g/mol. Its IUPAC name is 1-(3-propan-2-ylimidazo[4,5-b]pyridin-6-yl)cyclopropan-1-amine.

Molecular Properties

Compound Name1-(3-propan-2-ylimidazo[4,5-b]pyridin-6-yl)cyclopropan-1-amine
PubChem CID84784851
Molecular FormulaC12H16N4
Molecular Weight216.29 g/mol
Exact Mass216.14
IUPAC Name1-(3-propan-2-ylimidazo[4,5-b]pyridin-6-yl)cyclopropan-1-amine
SMILESCC(C)n1cnc2cc(C3(N)CC3)cnc21
InChIInChI=1S/C12H16N4/c1-8(2)16-7-15-10-5-9(6-14-11(10)16)12(13)3-4-12/h5-8H,3-4,13H2,1-2H3
InChIKeyBWPZRQXKVWMSBW-UHFFFAOYSA-N
XLogP1.96
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.29
LogP ≤ 51.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-propan-2-ylimidazo[4,5-b]pyridin-6-amine
CID 82468177
(3-propan-2-ylimidazo[4,5-b]pyridin-6-yl)methanamine
CID 84662755
1-(2-methylpyrimidin-5-yl)cyclopropan-1-amine
CID 82417542
4-(1-aminocyclopropyl)-1-propan-2-ylpyridin-2-one
CID 105446426
2-methyl-9-propan-2-ylpurine
CID 24903832
3-propan-2-yl-N-(1,3,5-trimethylpyrazol-4-yl)imidazo[4,5-b]pyridine-6-carboxamide
CID 175642942
1-(1H-pyrrolo[3,2-b]pyridin-6-yl)cyclopropan-1-amine
CID 55297717
1-(1,7-naphthyridin-3-yl)cyclopropan-1-amine
CID 84769745
1-(6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl)cyclopropan-1-amine
CID 84766707
1-[4-(1-aminocyclopropyl)phenyl]-3-propan-2-ylimidazol-2-one
CID 117396906
1-[3-(2-methylpropyl)imidazo[1,5-a]pyridin-7-yl]cyclopropan-1-amine
CID 83864892
3-propan-2-ylimidazo[4,5-c]pyridine-6-carboxylic acid
CID 115023919

Frequently Asked Questions

What is the IUPAC name of 1-(3-propan-2-ylimidazo[4,5-b]pyridin-6-yl)cyclopropan-1-amine?
The IUPAC name of 1-(3-propan-2-ylimidazo[4,5-b]pyridin-6-yl)cyclopropan-1-amine (CID 84784851) is 1-(3-propan-2-ylimidazo[4,5-b]pyridin-6-yl)cyclopropan-1-amine.
What is the SMILES notation for 1-(3-propan-2-ylimidazo[4,5-b]pyridin-6-yl)cyclopropan-1-amine?
The canonical SMILES for 1-(3-propan-2-ylimidazo[4,5-b]pyridin-6-yl)cyclopropan-1-amine is CC(C)n1cnc2cc(C3(N)CC3)cnc21.
What is the InChIKey of 1-(3-propan-2-ylimidazo[4,5-b]pyridin-6-yl)cyclopropan-1-amine?
The InChIKey is BWPZRQXKVWMSBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N4/c1-8(2)16-7-15-10-5-9(6-14-11(10)16)12(13)3-4-12/h5-8H,3-4,13H2,1-2H3.
What are the key properties of 1-(3-propan-2-ylimidazo[4,5-b]pyridin-6-yl)cyclopropan-1-amine?
1-(3-propan-2-ylimidazo[4,5-b]pyridin-6-yl)cyclopropan-1-amine has a molecular weight of 216.29 g/mol, XLogP of 1.96, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-propan-2-ylimidazo[4,5-b]pyridin-6-yl)cyclopropan-1-amine is sourced from PubChem (CID 84784851), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).