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

C11H17N5 — CID 80539697

IUPAC2-(4-aminobutan-2-yl)-N-methyl-1H-imidazo[4,5-b]pyridin-5-amine
SMILESCNc1ccc2[nH]c(C(C)CCN)nc2n1
InChIInChI=1S/C11H17N5/c1-7(5-6-12)10-14-8-3-4-9(13-2)15-11(8)16-10/h3-4,7H,5-6,12H2,1-2H3,(H2,13,14,15,16)
InChIKeyNUHSBKCUCHYPKH-UHFFFAOYSA-N
MW219.29 g/mol
LogP1.45
Rot. Bonds4

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

2-(4-aminobutan-2-yl)-N-methyl-1H-imidazo[4,5-b]pyridin-5-amine (PubChem CID 80539697) has the molecular formula C11H17N5 and a molecular weight of 219.29 g/mol. Its IUPAC name is 2-(4-aminobutan-2-yl)-N-methyl-1H-imidazo[4,5-b]pyridin-5-amine.

Molecular Properties

Compound Name2-(4-aminobutan-2-yl)-N-methyl-1H-imidazo[4,5-b]pyridin-5-amine
PubChem CID80539697
Molecular FormulaC11H17N5
Molecular Weight219.29 g/mol
Exact Mass219.15
IUPAC Name2-(4-aminobutan-2-yl)-N-methyl-1H-imidazo[4,5-b]pyridin-5-amine
SMILESCNc1ccc2[nH]c(C(C)CCN)nc2n1
InChIInChI=1S/C11H17N5/c1-7(5-6-12)10-14-8-3-4-9(13-2)15-11(8)16-10/h3-4,7H,5-6,12H2,1-2H3,(H2,13,14,15,16)
InChIKeyNUHSBKCUCHYPKH-UHFFFAOYSA-N
XLogP1.45
TPSA79.62 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.29
LogP ≤ 51.45
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

3-amino-3-[5-(methylamino)-1H-imidazo[4,5-b]pyridin-2-yl]propan-1-ol
CID 79821202
2-(1-amino-3-methylsulfanylpropyl)-N-methyl-1H-imidazo[4,5-b]pyridin-5-amine
CID 79821204
2-(1-amino-2,2-dimethylpropyl)-N-methyl-1H-imidazo[4,5-b]pyridin-5-amine
CID 79821815
2-pentan-2-yl-1H-imidazo[4,5-b]pyridin-5-amine
CID 79821838
2-ethyl-N-methyl-1H-imidazo[4,5-b]pyridin-5-amine
CID 79821418
2-(6-aminoheptan-2-yl)-1H-imidazo[4,5-b]pyridin-5-amine
CID 79821798
3-amino-1-(5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)propan-1-ol
CID 107835448
2-(3-amino-3-phenylpropyl)-N-methyl-1H-imidazo[4,5-b]pyridin-5-amine
CID 79817329
2-(3-amino-2-ethoxypropyl)-N-methyl-1H-imidazo[4,5-b]pyridin-5-amine
CID 114227026
3-(5,6-difluoro-1H-benzimidazol-2-yl)butan-1-amine
CID 80539436
2-[1-(2-aminoethyl)triazol-4-yl]-N-methyl-1H-imidazo[4,5-b]pyridin-5-amine
CID 79821991
6-(5-ethoxy-1H-imidazo[4,5-b]pyridin-2-yl)heptan-2-amine
CID 79816332

Frequently Asked Questions

What is the IUPAC name of 2-(4-aminobutan-2-yl)-N-methyl-1H-imidazo[4,5-b]pyridin-5-amine?
The IUPAC name of 2-(4-aminobutan-2-yl)-N-methyl-1H-imidazo[4,5-b]pyridin-5-amine (CID 80539697) is 2-(4-aminobutan-2-yl)-N-methyl-1H-imidazo[4,5-b]pyridin-5-amine.
What is the SMILES notation for 2-(4-aminobutan-2-yl)-N-methyl-1H-imidazo[4,5-b]pyridin-5-amine?
The canonical SMILES for 2-(4-aminobutan-2-yl)-N-methyl-1H-imidazo[4,5-b]pyridin-5-amine is CNc1ccc2[nH]c(C(C)CCN)nc2n1.
What is the InChIKey of 2-(4-aminobutan-2-yl)-N-methyl-1H-imidazo[4,5-b]pyridin-5-amine?
The InChIKey is NUHSBKCUCHYPKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N5/c1-7(5-6-12)10-14-8-3-4-9(13-2)15-11(8)16-10/h3-4,7H,5-6,12H2,1-2H3,(H2,13,14,15,16).
What are the key properties of 2-(4-aminobutan-2-yl)-N-methyl-1H-imidazo[4,5-b]pyridin-5-amine?
2-(4-aminobutan-2-yl)-N-methyl-1H-imidazo[4,5-b]pyridin-5-amine has a molecular weight of 219.29 g/mol, XLogP of 1.45, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-aminobutan-2-yl)-N-methyl-1H-imidazo[4,5-b]pyridin-5-amine is sourced from PubChem (CID 80539697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).