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

C13H20N4 — CID 22359695

IUPACN-[1-(1H-imidazo[4,5-b]pyridin-5-yl)propyl]-2-methylpropan-2-amine
SMILESCCC(NC(C)(C)C)c1ccc2[nH]cnc2n1
InChIInChI=1S/C13H20N4/c1-5-9(17-13(2,3)4)10-6-7-11-12(16-10)15-8-14-11/h6-9,17H,5H2,1-4H3,(H,14,15,16)
InChIKeyUSNULFLNUDCVGC-UHFFFAOYSA-N
MW232.33 g/mol
LogP2.80
Rot. Bonds3

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

N-[1-(1H-imidazo[4,5-b]pyridin-5-yl)propyl]-2-methylpropan-2-amine (PubChem CID 22359695) has the molecular formula C13H20N4 and a molecular weight of 232.33 g/mol. Its IUPAC name is N-[1-(1H-imidazo[4,5-b]pyridin-5-yl)propyl]-2-methylpropan-2-amine.

Molecular Properties

Compound NameN-[1-(1H-imidazo[4,5-b]pyridin-5-yl)propyl]-2-methylpropan-2-amine
PubChem CID22359695
Molecular FormulaC13H20N4
Molecular Weight232.33 g/mol
Exact Mass232.17
IUPAC NameN-[1-(1H-imidazo[4,5-b]pyridin-5-yl)propyl]-2-methylpropan-2-amine
SMILESCCC(NC(C)(C)C)c1ccc2[nH]cnc2n1
InChIInChI=1S/C13H20N4/c1-5-9(17-13(2,3)4)10-6-7-11-12(16-10)15-8-14-11/h6-9,17H,5H2,1-4H3,(H,14,15,16)
InChIKeyUSNULFLNUDCVGC-UHFFFAOYSA-N
XLogP2.80
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.33
LogP ≤ 52.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-(2-methylpropyl)-1H-imidazo[4,5-b]pyridine
CID 130420830
6-tert-butyl-5-propan-2-yl-1H-imidazo[4,5-b]pyridine
CID 130438978
2-(2,2-dimethylpropoxy)-7H-purine
CID 68938399
2-propyl-7H-purine;hydrochloride
CID 18353371
N,N-diethyl-7H-purin-2-amine
CID 22916630
5,6-diethyl-1H-imidazo[4,5-b]pyridine
CID 89128817
N-pentylsulfonyl-1H-imidazo[4,5-b]pyridine-5-carboxamide
CID 141006982
4-(1H-imidazo[4,5-b]pyridin-5-yl)-N-(2-methoxyethyl)-1H-pyrrolo[2,3-b]pyridin-6-amine
CID 56896945
2-ethylselanyl-7H-purine
CID 87266635
N-(3-methylbut-1-ynyl)-7H-purin-2-amine
CID 126664212
3-(7H-purin-2-ylamino)prop-1-en-1-ol
CID 70134246
N-[1-(2-bromopyrimidin-4-yl)propyl]-2-methylpropane-2-sulfinamide
CID 139519265

Frequently Asked Questions

What is the IUPAC name of N-[1-(1H-imidazo[4,5-b]pyridin-5-yl)propyl]-2-methylpropan-2-amine?
The IUPAC name of N-[1-(1H-imidazo[4,5-b]pyridin-5-yl)propyl]-2-methylpropan-2-amine (CID 22359695) is N-[1-(1H-imidazo[4,5-b]pyridin-5-yl)propyl]-2-methylpropan-2-amine.
What is the SMILES notation for N-[1-(1H-imidazo[4,5-b]pyridin-5-yl)propyl]-2-methylpropan-2-amine?
The canonical SMILES for N-[1-(1H-imidazo[4,5-b]pyridin-5-yl)propyl]-2-methylpropan-2-amine is CCC(NC(C)(C)C)c1ccc2[nH]cnc2n1.
What is the InChIKey of N-[1-(1H-imidazo[4,5-b]pyridin-5-yl)propyl]-2-methylpropan-2-amine?
The InChIKey is USNULFLNUDCVGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N4/c1-5-9(17-13(2,3)4)10-6-7-11-12(16-10)15-8-14-11/h6-9,17H,5H2,1-4H3,(H,14,15,16).
What are the key properties of N-[1-(1H-imidazo[4,5-b]pyridin-5-yl)propyl]-2-methylpropan-2-amine?
N-[1-(1H-imidazo[4,5-b]pyridin-5-yl)propyl]-2-methylpropan-2-amine has a molecular weight of 232.33 g/mol, XLogP of 2.80, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(1H-imidazo[4,5-b]pyridin-5-yl)propyl]-2-methylpropan-2-amine is sourced from PubChem (CID 22359695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).