3-(7-methyl-1H-imidazo[4,5-b]pyridin-2-yl)thiophen-2-amine

C11H10N4S — CID 63722982

IUPAC3-(7-methyl-1H-imidazo[4,5-b]pyridin-2-yl)thiophen-2-amine
SMILESCc1ccnc2nc(-c3ccsc3N)[nH]c12
InChIInChI=1S/C11H10N4S/c1-6-2-4-13-11-8(6)14-10(15-11)7-3-5-16-9(7)12/h2-5H,12H2,1H3,(H,13,14,15)
InChIKeyJRMZONABVFDLPN-UHFFFAOYSA-N
MW230.30 g/mol
LogP2.58
Rot. Bonds1

About 3-(7-methyl-1H-imidazo[4,5-b]pyridin-2-yl)thiophen-2-amine

3-(7-methyl-1H-imidazo[4,5-b]pyridin-2-yl)thiophen-2-amine (PubChem CID 63722982) has the molecular formula C11H10N4S and a molecular weight of 230.30 g/mol. Its IUPAC name is 3-(7-methyl-1H-imidazo[4,5-b]pyridin-2-yl)thiophen-2-amine.

Molecular Properties

Compound Name3-(7-methyl-1H-imidazo[4,5-b]pyridin-2-yl)thiophen-2-amine
PubChem CID63722982
Molecular FormulaC11H10N4S
Molecular Weight230.30 g/mol
Exact Mass230.06
IUPAC Name3-(7-methyl-1H-imidazo[4,5-b]pyridin-2-yl)thiophen-2-amine
SMILESCc1ccnc2nc(-c3ccsc3N)[nH]c12
InChIInChI=1S/C11H10N4S/c1-6-2-4-13-11-8(6)14-10(15-11)7-3-5-16-9(7)12/h2-5H,12H2,1H3,(H,13,14,15)
InChIKeyJRMZONABVFDLPN-UHFFFAOYSA-N
XLogP2.58
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.30
LogP ≤ 52.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-chloro-2-(7-methyl-1H-imidazo[4,5-b]pyridin-2-yl)aniline
CID 63723648
1-methyl-4-(7-methyl-1H-imidazo[4,5-b]pyridin-2-yl)pyrazol-5-amine
CID 63723321
2-(2,6-dimethyl-3-pyridinyl)-7-methyl-1H-imidazo[4,5-b]pyridine
CID 63722653
3-(7-methyl-1H-imidazo[4,5-b]pyridin-2-yl)pyrazin-2-amine
CID 55231155
2-(5-bromothiophen-2-yl)-7-methyl-1H-imidazo[4,5-b]pyridine
CID 63723168
7-methyl-2-(3-methylfuran-2-yl)-1H-imidazo[4,5-b]pyridine
CID 63723833
2-(3,4-difluorophenyl)-7-methyl-1H-imidazo[4,5-b]pyridine
CID 63724692
2-(5-fluoro-2-pyridinyl)-7-methyl-1H-imidazo[4,5-b]pyridine
CID 104639110
deuteriomethane;7-methyl-2-phenyl-1H-imidazo[4,5-b]pyridine
CID 90739302
2-methoxy-7-methyl-1H-imidazo[4,5-b]pyridine
CID 22067363
2-(4,5-dibromothiophen-2-yl)-7-methyl-1H-imidazo[4,5-b]pyridine
CID 80537885
4-[(7-methyl-1H-imidazo[4,5-b]pyridin-2-yl)methyl]aniline
CID 55230387

Frequently Asked Questions

What is the IUPAC name of 3-(7-methyl-1H-imidazo[4,5-b]pyridin-2-yl)thiophen-2-amine?
The IUPAC name of 3-(7-methyl-1H-imidazo[4,5-b]pyridin-2-yl)thiophen-2-amine (CID 63722982) is 3-(7-methyl-1H-imidazo[4,5-b]pyridin-2-yl)thiophen-2-amine.
What is the SMILES notation for 3-(7-methyl-1H-imidazo[4,5-b]pyridin-2-yl)thiophen-2-amine?
The canonical SMILES for 3-(7-methyl-1H-imidazo[4,5-b]pyridin-2-yl)thiophen-2-amine is Cc1ccnc2nc(-c3ccsc3N)[nH]c12.
What is the InChIKey of 3-(7-methyl-1H-imidazo[4,5-b]pyridin-2-yl)thiophen-2-amine?
The InChIKey is JRMZONABVFDLPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N4S/c1-6-2-4-13-11-8(6)14-10(15-11)7-3-5-16-9(7)12/h2-5H,12H2,1H3,(H,13,14,15).
What are the key properties of 3-(7-methyl-1H-imidazo[4,5-b]pyridin-2-yl)thiophen-2-amine?
3-(7-methyl-1H-imidazo[4,5-b]pyridin-2-yl)thiophen-2-amine has a molecular weight of 230.30 g/mol, XLogP of 2.58, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(7-methyl-1H-imidazo[4,5-b]pyridin-2-yl)thiophen-2-amine is sourced from PubChem (CID 63722982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).