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

C11H12N6 — CID 63723321

IUPAC1-methyl-4-(7-methyl-1H-imidazo[4,5-b]pyridin-2-yl)pyrazol-5-amine
SMILESCc1ccnc2nc(-c3cnn(C)c3N)[nH]c12
InChIInChI=1S/C11H12N6/c1-6-3-4-13-11-8(6)15-10(16-11)7-5-14-17(2)9(7)12/h3-5H,12H2,1-2H3,(H,13,15,16)
InChIKeyBQGODKLPPURXJH-UHFFFAOYSA-N
MW228.26 g/mol
LogP1.25
Rot. Bonds1

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

1-methyl-4-(7-methyl-1H-imidazo[4,5-b]pyridin-2-yl)pyrazol-5-amine (PubChem CID 63723321) has the molecular formula C11H12N6 and a molecular weight of 228.26 g/mol. Its IUPAC name is 1-methyl-4-(7-methyl-1H-imidazo[4,5-b]pyridin-2-yl)pyrazol-5-amine.

Molecular Properties

Compound Name1-methyl-4-(7-methyl-1H-imidazo[4,5-b]pyridin-2-yl)pyrazol-5-amine
PubChem CID63723321
Molecular FormulaC11H12N6
Molecular Weight228.26 g/mol
Exact Mass228.11
IUPAC Name1-methyl-4-(7-methyl-1H-imidazo[4,5-b]pyridin-2-yl)pyrazol-5-amine
SMILESCc1ccnc2nc(-c3cnn(C)c3N)[nH]c12
InChIInChI=1S/C11H12N6/c1-6-3-4-13-11-8(6)15-10(16-11)7-5-14-17(2)9(7)12/h3-5H,12H2,1-2H3,(H,13,15,16)
InChIKeyBQGODKLPPURXJH-UHFFFAOYSA-N
XLogP1.25
TPSA85.41 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.26
LogP ≤ 51.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

3-(7-methyl-1H-imidazo[4,5-b]pyridin-2-yl)pyrazin-2-amine
CID 55231155
3-(7-methyl-1H-imidazo[4,5-b]pyridin-2-yl)thiophen-2-amine
CID 63722982
4-chloro-2-(7-methyl-1H-imidazo[4,5-b]pyridin-2-yl)aniline
CID 63723648
2-(2,6-dimethyl-3-pyridinyl)-7-methyl-1H-imidazo[4,5-b]pyridine
CID 63722653
4-(5,6-dimethyl-1H-benzimidazol-2-yl)-1-methylpyrazol-5-amine
CID 55061195
7-methyl-2-(3-methylfuran-2-yl)-1H-imidazo[4,5-b]pyridine
CID 63723833
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-(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
2-(5-bromothiophen-2-yl)-7-methyl-1H-imidazo[4,5-b]pyridine
CID 63723168
2-methyl-1-(7-methyl-1H-imidazo[4,5-b]pyridin-2-yl)propan-1-amine
CID 63723984

Frequently Asked Questions

What is the IUPAC name of 1-methyl-4-(7-methyl-1H-imidazo[4,5-b]pyridin-2-yl)pyrazol-5-amine?
The IUPAC name of 1-methyl-4-(7-methyl-1H-imidazo[4,5-b]pyridin-2-yl)pyrazol-5-amine (CID 63723321) is 1-methyl-4-(7-methyl-1H-imidazo[4,5-b]pyridin-2-yl)pyrazol-5-amine.
What is the SMILES notation for 1-methyl-4-(7-methyl-1H-imidazo[4,5-b]pyridin-2-yl)pyrazol-5-amine?
The canonical SMILES for 1-methyl-4-(7-methyl-1H-imidazo[4,5-b]pyridin-2-yl)pyrazol-5-amine is Cc1ccnc2nc(-c3cnn(C)c3N)[nH]c12.
What is the InChIKey of 1-methyl-4-(7-methyl-1H-imidazo[4,5-b]pyridin-2-yl)pyrazol-5-amine?
The InChIKey is BQGODKLPPURXJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N6/c1-6-3-4-13-11-8(6)15-10(16-11)7-5-14-17(2)9(7)12/h3-5H,12H2,1-2H3,(H,13,15,16).
What are the key properties of 1-methyl-4-(7-methyl-1H-imidazo[4,5-b]pyridin-2-yl)pyrazol-5-amine?
1-methyl-4-(7-methyl-1H-imidazo[4,5-b]pyridin-2-yl)pyrazol-5-amine has a molecular weight of 228.26 g/mol, XLogP of 1.25, 1 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-4-(7-methyl-1H-imidazo[4,5-b]pyridin-2-yl)pyrazol-5-amine is sourced from PubChem (CID 63723321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).