2-[1-[[4-(1H-imidazo[4,5-b]pyridin-2-yl)phenyl]methyl]-3,5-dimethylpyrazol-4-yl]acetic acid

C20H19N5O2 — CID 122197985

IUPAC2-[1-[[4-(1H-imidazo[4,5-b]pyridin-2-yl)phenyl]methyl]-3,5-dimethylpyrazol-4-yl]acetic acid
SMILESCc1nn(Cc2ccc(-c3nc4ncccc4[nH]3)cc2)c(C)c1CC(=O)O
InChIInChI=1S/C20H19N5O2/c1-12-16(10-18(26)27)13(2)25(24-12)11-14-5-7-15(8-6-14)19-22-17-4-3-9-21-20(17)23-19/h3-9H,10-11H2,1-2H3,(H,26,27)(H,21,22,23)
InChIKeyOLMANFYKJFRIKG-UHFFFAOYSA-N
MW361.41 g/mol
LogP3.11
Rot. Bonds5

About 2-[1-[[4-(1H-imidazo[4,5-b]pyridin-2-yl)phenyl]methyl]-3,5-dimethylpyrazol-4-yl]acetic acid

2-[1-[[4-(1H-imidazo[4,5-b]pyridin-2-yl)phenyl]methyl]-3,5-dimethylpyrazol-4-yl]acetic acid (PubChem CID 122197985) has the molecular formula C20H19N5O2 and a molecular weight of 361.41 g/mol. Its IUPAC name is 2-[1-[[4-(1H-imidazo[4,5-b]pyridin-2-yl)phenyl]methyl]-3,5-dimethylpyrazol-4-yl]acetic acid.

Molecular Properties

Compound Name2-[1-[[4-(1H-imidazo[4,5-b]pyridin-2-yl)phenyl]methyl]-3,5-dimethylpyrazol-4-yl]acetic acid
PubChem CID122197985
Molecular FormulaC20H19N5O2
Molecular Weight361.41 g/mol
Exact Mass361.15
IUPAC Name2-[1-[[4-(1H-imidazo[4,5-b]pyridin-2-yl)phenyl]methyl]-3,5-dimethylpyrazol-4-yl]acetic acid
SMILESCc1nn(Cc2ccc(-c3nc4ncccc4[nH]3)cc2)c(C)c1CC(=O)O
InChIInChI=1S/C20H19N5O2/c1-12-16(10-18(26)27)13(2)25(24-12)11-14-5-7-15(8-6-14)19-22-17-4-3-9-21-20(17)23-19/h3-9H,10-11H2,1-2H3,(H,26,27)(H,21,22,23)
InChIKeyOLMANFYKJFRIKG-UHFFFAOYSA-N
XLogP3.11
TPSA96.69 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.41
LogP ≤ 53.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[1-[[4-(1H-imidazo[4,5-b]pyridin-2-yl)phenyl]methyl]-3,5-dimethylpyrazol-4-yl]acetic acid?
The IUPAC name of 2-[1-[[4-(1H-imidazo[4,5-b]pyridin-2-yl)phenyl]methyl]-3,5-dimethylpyrazol-4-yl]acetic acid (CID 122197985) is 2-[1-[[4-(1H-imidazo[4,5-b]pyridin-2-yl)phenyl]methyl]-3,5-dimethylpyrazol-4-yl]acetic acid.
What is the SMILES notation for 2-[1-[[4-(1H-imidazo[4,5-b]pyridin-2-yl)phenyl]methyl]-3,5-dimethylpyrazol-4-yl]acetic acid?
The canonical SMILES for 2-[1-[[4-(1H-imidazo[4,5-b]pyridin-2-yl)phenyl]methyl]-3,5-dimethylpyrazol-4-yl]acetic acid is Cc1nn(Cc2ccc(-c3nc4ncccc4[nH]3)cc2)c(C)c1CC(=O)O.
What is the InChIKey of 2-[1-[[4-(1H-imidazo[4,5-b]pyridin-2-yl)phenyl]methyl]-3,5-dimethylpyrazol-4-yl]acetic acid?
The InChIKey is OLMANFYKJFRIKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19N5O2/c1-12-16(10-18(26)27)13(2)25(24-12)11-14-5-7-15(8-6-14)19-22-17-4-3-9-21-20(17)23-19/h3-9H,10-11H2,1-2H3,(H,26,27)(H,21,22,23).
What are the key properties of 2-[1-[[4-(1H-imidazo[4,5-b]pyridin-2-yl)phenyl]methyl]-3,5-dimethylpyrazol-4-yl]acetic acid?
2-[1-[[4-(1H-imidazo[4,5-b]pyridin-2-yl)phenyl]methyl]-3,5-dimethylpyrazol-4-yl]acetic acid has a molecular weight of 361.41 g/mol, XLogP of 3.11, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-[[4-(1H-imidazo[4,5-b]pyridin-2-yl)phenyl]methyl]-3,5-dimethylpyrazol-4-yl]acetic acid is sourced from PubChem (CID 122197985), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).