N-ethyl-1-(1H-imidazo[4,5-b]pyridin-2-yl)propan-2-amine

C11H16N4 — CID 62827619

IUPACN-ethyl-1-(1H-imidazo[4,5-b]pyridin-2-yl)propan-2-amine
SMILESCCNC(C)Cc1nc2ncccc2[nH]1
InChIInChI=1S/C11H16N4/c1-3-12-8(2)7-10-14-9-5-4-6-13-11(9)15-10/h4-6,8,12H,3,7H2,1-2H3,(H,13,14,15)
InChIKeyIHBMPUFUKUFHPH-UHFFFAOYSA-N
MW204.28 g/mol
LogP1.50
Rot. Bonds4

About N-ethyl-1-(1H-imidazo[4,5-b]pyridin-2-yl)propan-2-amine

N-ethyl-1-(1H-imidazo[4,5-b]pyridin-2-yl)propan-2-amine (PubChem CID 62827619) has the molecular formula C11H16N4 and a molecular weight of 204.28 g/mol. Its IUPAC name is N-ethyl-1-(1H-imidazo[4,5-b]pyridin-2-yl)propan-2-amine.

Molecular Properties

Compound NameN-ethyl-1-(1H-imidazo[4,5-b]pyridin-2-yl)propan-2-amine
PubChem CID62827619
Molecular FormulaC11H16N4
Molecular Weight204.28 g/mol
Exact Mass204.14
IUPAC NameN-ethyl-1-(1H-imidazo[4,5-b]pyridin-2-yl)propan-2-amine
SMILESCCNC(C)Cc1nc2ncccc2[nH]1
InChIInChI=1S/C11H16N4/c1-3-12-8(2)7-10-14-9-5-4-6-13-11(9)15-10/h4-6,8,12H,3,7H2,1-2H3,(H,13,14,15)
InChIKeyIHBMPUFUKUFHPH-UHFFFAOYSA-N
XLogP1.50
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.28
LogP ≤ 51.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-1-(5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)propan-2-amine
CID 81137434
4-(1H-imidazo[4,5-b]pyridin-2-yl)-3-methylbutanoic acid
CID 62934312
1H-imidazo[4,5-b]pyridin-2-ylmethyl(triphenyl)phosphanium
CID 86059470
2-(3,3-dibutylheptyl)-1H-imidazo[4,5-b]pyridine
CID 174495647
2-ethoxy-1H-imidazo[4,5-b]pyridine
CID 69016773
4-(1H-imidazo[4,5-b]pyridin-2-yl)-N,N-dimethylbutan-1-amine
CID 14855677
ethane;ethyl 2-(1H-imidazo[4,5-b]pyridin-2-yl)acetate
CID 91082689
3-(1H-imidazo[4,5-b]pyridin-2-yl)propan-1-amine;dihydrochloride
CID 45357286
2-[(4-methylpiperazin-1-yl)methyl]-1H-imidazo[4,5-b]pyridine
CID 14855666
N-(1H-imidazo[4,5-b]pyridin-2-ylmethyl)-2-methyl-5-(2-methylpropyl)thieno[2,3-d]pyrimidin-4-amine
CID 86806524
1-(1H-imidazo[4,5-b]pyridin-2-ylmethyl)cyclohexan-1-amine
CID 64671633
calcium;hydride;2-methoxy-1H-imidazo[4,5-b]pyridine
CID 174521713

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-(1H-imidazo[4,5-b]pyridin-2-yl)propan-2-amine?
The IUPAC name of N-ethyl-1-(1H-imidazo[4,5-b]pyridin-2-yl)propan-2-amine (CID 62827619) is N-ethyl-1-(1H-imidazo[4,5-b]pyridin-2-yl)propan-2-amine.
What is the SMILES notation for N-ethyl-1-(1H-imidazo[4,5-b]pyridin-2-yl)propan-2-amine?
The canonical SMILES for N-ethyl-1-(1H-imidazo[4,5-b]pyridin-2-yl)propan-2-amine is CCNC(C)Cc1nc2ncccc2[nH]1.
What is the InChIKey of N-ethyl-1-(1H-imidazo[4,5-b]pyridin-2-yl)propan-2-amine?
The InChIKey is IHBMPUFUKUFHPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4/c1-3-12-8(2)7-10-14-9-5-4-6-13-11(9)15-10/h4-6,8,12H,3,7H2,1-2H3,(H,13,14,15).
What are the key properties of N-ethyl-1-(1H-imidazo[4,5-b]pyridin-2-yl)propan-2-amine?
N-ethyl-1-(1H-imidazo[4,5-b]pyridin-2-yl)propan-2-amine has a molecular weight of 204.28 g/mol, XLogP of 1.50, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-(1H-imidazo[4,5-b]pyridin-2-yl)propan-2-amine is sourced from PubChem (CID 62827619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).