(5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)-(1-methylpyrazol-4-yl)methanamine

C12H14N6 — CID 113279600

IUPAC(5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)-(1-methylpyrazol-4-yl)methanamine
SMILESCc1ccc2[nH]c(C(N)c3cnn(C)c3)nc2n1
InChIInChI=1S/C12H14N6/c1-7-3-4-9-11(15-7)17-12(16-9)10(13)8-5-14-18(2)6-8/h3-6,10H,13H2,1-2H3,(H,15,16,17)
InChIKeyRRMCRRZJGKFXET-UHFFFAOYSA-N
MW242.29 g/mol
LogP1.05
Rot. Bonds2

About (5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)-(1-methylpyrazol-4-yl)methanamine

(5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)-(1-methylpyrazol-4-yl)methanamine (PubChem CID 113279600) has the molecular formula C12H14N6 and a molecular weight of 242.29 g/mol. Its IUPAC name is (5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)-(1-methylpyrazol-4-yl)methanamine.

Molecular Properties

Compound Name(5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)-(1-methylpyrazol-4-yl)methanamine
PubChem CID113279600
Molecular FormulaC12H14N6
Molecular Weight242.29 g/mol
Exact Mass242.13
IUPAC Name(5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)-(1-methylpyrazol-4-yl)methanamine
SMILESCc1ccc2[nH]c(C(N)c3cnn(C)c3)nc2n1
InChIInChI=1S/C12H14N6/c1-7-3-4-9-11(15-7)17-12(16-9)10(13)8-5-14-18(2)6-8/h3-6,10H,13H2,1-2H3,(H,15,16,17)
InChIKeyRRMCRRZJGKFXET-UHFFFAOYSA-N
XLogP1.05
TPSA85.41 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.29
LogP ≤ 51.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

(5-ethoxy-1H-imidazo[4,5-b]pyridin-2-yl)-(1-methylpyrazol-4-yl)methanamine
CID 115288641
(1-methylpyrazol-4-yl)-(7H-purin-8-yl)methanamine
CID 114402069
(6-bromo-4-methyl-1H-benzimidazol-2-yl)-(1-methylpyrazol-4-yl)methanamine
CID 104574201
(1-methylpyrazol-4-yl)-(6-methylsulfonyl-1H-benzimidazol-2-yl)methanamine
CID 115288620
(4-ethyl-5-methyl-1,3-thiazol-2-yl)-(1-methylpyrazol-4-yl)methanamine
CID 61333083
(1-methylpyrazol-3-yl)-(1-methylpyrazol-4-yl)methanamine
CID 65200249
(1-methylpyrazol-4-yl)-(4-methyl-2-pyridinyl)methanamine
CID 63839914
(3-fluoro-4-methylphenyl)-(1-methylpyrazol-4-yl)methanamine
CID 43124203
(2-chloro-3-methylphenyl)-(1-methylpyrazol-4-yl)methanamine
CID 115808803
(2-bromo-5-methylphenyl)-(1-methylpyrazol-4-yl)methanamine
CID 115809289
(1R)-1-(1-methylpyrazol-4-yl)ethane-1,2-diamine
CID 93094324
(2-bromophenyl)-(1-methylpyrazol-4-yl)methanamine
CID 43124230

Frequently Asked Questions

What is the IUPAC name of (5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)-(1-methylpyrazol-4-yl)methanamine?
The IUPAC name of (5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)-(1-methylpyrazol-4-yl)methanamine (CID 113279600) is (5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)-(1-methylpyrazol-4-yl)methanamine.
What is the SMILES notation for (5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)-(1-methylpyrazol-4-yl)methanamine?
The canonical SMILES for (5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)-(1-methylpyrazol-4-yl)methanamine is Cc1ccc2[nH]c(C(N)c3cnn(C)c3)nc2n1.
What is the InChIKey of (5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)-(1-methylpyrazol-4-yl)methanamine?
The InChIKey is RRMCRRZJGKFXET-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N6/c1-7-3-4-9-11(15-7)17-12(16-9)10(13)8-5-14-18(2)6-8/h3-6,10H,13H2,1-2H3,(H,15,16,17).
What are the key properties of (5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)-(1-methylpyrazol-4-yl)methanamine?
(5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)-(1-methylpyrazol-4-yl)methanamine has a molecular weight of 242.29 g/mol, XLogP of 1.05, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)-(1-methylpyrazol-4-yl)methanamine is sourced from PubChem (CID 113279600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).