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

C14H22N4 — CID 82846873

IUPAC5-(3-propan-2-ylimidazo[4,5-b]pyridin-2-yl)pentan-2-amine
SMILESCC(N)CCCc1nc2cccnc2n1C(C)C
InChIInChI=1S/C14H22N4/c1-10(2)18-13(8-4-6-11(3)15)17-12-7-5-9-16-14(12)18/h5,7,9-11H,4,6,8,15H2,1-3H3
InChIKeyGHFSUDXKTJKCTO-UHFFFAOYSA-N
MW246.36 g/mol
LogP2.68
Rot. Bonds5

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

5-(3-propan-2-ylimidazo[4,5-b]pyridin-2-yl)pentan-2-amine (PubChem CID 82846873) has the molecular formula C14H22N4 and a molecular weight of 246.36 g/mol. Its IUPAC name is 5-(3-propan-2-ylimidazo[4,5-b]pyridin-2-yl)pentan-2-amine.

Molecular Properties

Compound Name5-(3-propan-2-ylimidazo[4,5-b]pyridin-2-yl)pentan-2-amine
PubChem CID82846873
Molecular FormulaC14H22N4
Molecular Weight246.36 g/mol
Exact Mass246.18
IUPAC Name5-(3-propan-2-ylimidazo[4,5-b]pyridin-2-yl)pentan-2-amine
SMILESCC(N)CCCc1nc2cccnc2n1C(C)C
InChIInChI=1S/C14H22N4/c1-10(2)18-13(8-4-6-11(3)15)17-12-7-5-9-16-14(12)18/h5,7,9-11H,4,6,8,15H2,1-3H3
InChIKeyGHFSUDXKTJKCTO-UHFFFAOYSA-N
XLogP2.68
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.36
LogP ≤ 52.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 5-(3-propan-2-ylimidazo[4,5-b]pyridin-2-yl)pentan-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[2-(3-propan-2-ylimidazo[4,5-b]pyridin-2-yl)ethyl]aniline
CID 98023074
2-[(3-propan-2-ylimidazo[4,5-b]pyridin-2-yl)methyl]butan-1-amine
CID 81073284
1-amino-2-methyl-3-(3-propan-2-ylimidazo[4,5-b]pyridin-2-yl)propan-2-ol
CID 66002160
2-(chloromethyl)-3-hexan-2-ylimidazo[4,5-b]pyridine
CID 79294961
5-(5-methoxy-1-propan-2-ylbenzimidazol-2-yl)pentan-2-amine
CID 82847019
2-(2-chloroethyl)-3-(3-methylpentan-2-yl)imidazo[4,5-b]pyridine
CID 79294516
N-[2-(3-propan-2-ylimidazo[4,5-b]pyridin-2-yl)ethyl]cyclohexanecarboxamide
CID 53143762
N-[(3-propan-2-ylimidazo[4,5-b]pyridin-2-yl)methyl]benzenesulfonamide
CID 53021024
5-methyl-N-[2-(3-propan-2-ylimidazo[4,5-b]pyridin-2-yl)ethyl]thiophene-2-carboxamide
CID 53143768
2-(oxan-2-ylmethyl)-3-propan-2-ylimidazo[4,5-b]pyridine
CID 117163778
2-methoxy-2-(3-propan-2-ylimidazo[4,5-b]pyridin-2-yl)ethanamine
CID 114144455
2-[(3-propan-2-ylimidazo[4,5-b]pyridin-2-yl)methyl]thiolane 1,1-dioxide
CID 117163462

Frequently Asked Questions

What is the IUPAC name of 5-(3-propan-2-ylimidazo[4,5-b]pyridin-2-yl)pentan-2-amine?
The IUPAC name of 5-(3-propan-2-ylimidazo[4,5-b]pyridin-2-yl)pentan-2-amine (CID 82846873) is 5-(3-propan-2-ylimidazo[4,5-b]pyridin-2-yl)pentan-2-amine.
What is the SMILES notation for 5-(3-propan-2-ylimidazo[4,5-b]pyridin-2-yl)pentan-2-amine?
The canonical SMILES for 5-(3-propan-2-ylimidazo[4,5-b]pyridin-2-yl)pentan-2-amine is CC(N)CCCc1nc2cccnc2n1C(C)C.
What is the InChIKey of 5-(3-propan-2-ylimidazo[4,5-b]pyridin-2-yl)pentan-2-amine?
The InChIKey is GHFSUDXKTJKCTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4/c1-10(2)18-13(8-4-6-11(3)15)17-12-7-5-9-16-14(12)18/h5,7,9-11H,4,6,8,15H2,1-3H3.
What are the key properties of 5-(3-propan-2-ylimidazo[4,5-b]pyridin-2-yl)pentan-2-amine?
5-(3-propan-2-ylimidazo[4,5-b]pyridin-2-yl)pentan-2-amine has a molecular weight of 246.36 g/mol, XLogP of 2.68, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3-propan-2-ylimidazo[4,5-b]pyridin-2-yl)pentan-2-amine is sourced from PubChem (CID 82846873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).