(2R)-N-(1,3-dimethylpyrazolo[5,4-b]pyridin-5-yl)-2-phenoxypropanamide

C17H18N4O2 — CID 30342927

IUPAC(2R)-N-(1,3-dimethylpyrazolo[5,4-b]pyridin-5-yl)-2-phenoxypropanamide
SMILESCc1nn(C)c2ncc(NC(=O)[C@@H](C)Oc3ccccc3)cc12
InChIInChI=1S/C17H18N4O2/c1-11-15-9-13(10-18-16(15)21(3)20-11)19-17(22)12(2)23-14-7-5-4-6-8-14/h4-10,12H,1-3H3,(H,19,22)/t12-/m1/s1
InChIKeyZGQMLWFRNXCCTC-GFCCVEGCSA-N
MW310.36 g/mol
LogP2.68
Rot. Bonds4

About (2R)-N-(1,3-dimethylpyrazolo[5,4-b]pyridin-5-yl)-2-phenoxypropanamide

(2R)-N-(1,3-dimethylpyrazolo[5,4-b]pyridin-5-yl)-2-phenoxypropanamide (PubChem CID 30342927) has the molecular formula C17H18N4O2 and a molecular weight of 310.36 g/mol. Its IUPAC name is (2R)-N-(1,3-dimethylpyrazolo[5,4-b]pyridin-5-yl)-2-phenoxypropanamide.

Molecular Properties

Compound Name(2R)-N-(1,3-dimethylpyrazolo[5,4-b]pyridin-5-yl)-2-phenoxypropanamide
PubChem CID30342927
Molecular FormulaC17H18N4O2
Molecular Weight310.36 g/mol
Exact Mass310.14
IUPAC Name(2R)-N-(1,3-dimethylpyrazolo[5,4-b]pyridin-5-yl)-2-phenoxypropanamide
SMILESCc1nn(C)c2ncc(NC(=O)[C@@H](C)Oc3ccccc3)cc12
InChIInChI=1S/C17H18N4O2/c1-11-15-9-13(10-18-16(15)21(3)20-11)19-17(22)12(2)23-14-7-5-4-6-8-14/h4-10,12H,1-3H3,(H,19,22)/t12-/m1/s1
InChIKeyZGQMLWFRNXCCTC-GFCCVEGCSA-N
XLogP2.68
TPSA69.04 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.36
LogP ≤ 52.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze (2R)-N-(1,3-dimethylpyrazolo[5,4-b]pyridin-5-yl)-2-phenoxypropanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(1,3-dimethylpyrazolo[5,4-b]pyridin-5-yl)-2-(methylamino)propanamide
CID 62637301
N-(1,3-dimethylpyrazolo[5,4-b]pyridin-5-yl)-2-methylsulfonylpropanamide
CID 47203922
3-amino-4-[(1,3-dimethylpyrazolo[5,4-b]pyridin-5-yl)amino]-4-oxobutanoic acid
CID 64896286
2-amino-N-(1,3-dimethylpyrazolo[5,4-b]pyridin-5-yl)butanamide
CID 43710001
N-[(1,3-dimethylpyrazolo[5,4-b]pyridin-5-yl)carbamoyl]-N-(3-propan-2-yloxyphenyl)formamide
CID 22252442
5-amino-N-(1,3-dimethylpyrazolo[5,4-b]pyridin-5-yl)-2-methylpentanamide
CID 104684058
2-(aminomethyl)-N-(1,3-dimethylpyrazolo[5,4-b]pyridin-5-yl)butanamide
CID 65225358
1-(1,3-dimethylpyrazolo[5,4-b]pyridin-5-yl)-3-(2,2,2-trifluoro-1-phenylethyl)urea
CID 87007491
1,3-dimethyl-N-[(3-propan-2-yloxyphenyl)carbamoyl]pyrazolo[5,4-b]pyridine-5-carboxamide
CID 10109543
N-(1,3-dimethylpyrazolo[5,4-b]pyridin-5-yl)-3,5-dimethyl-1-phenylpyrazole-4-carboxamide
CID 134024964
(2S)-N-[2-(dimethylamino)pyrimidin-5-yl]-2-phenoxypropanamide
CID 95985264
(2R)-2-[(3aS,7aS)-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl]-N-(1,3-dimethylpyrazolo[5,4-b]pyridin-5-yl)propanamide
CID 31520227

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(1,3-dimethylpyrazolo[5,4-b]pyridin-5-yl)-2-phenoxypropanamide?
The IUPAC name of (2R)-N-(1,3-dimethylpyrazolo[5,4-b]pyridin-5-yl)-2-phenoxypropanamide (CID 30342927) is (2R)-N-(1,3-dimethylpyrazolo[5,4-b]pyridin-5-yl)-2-phenoxypropanamide.
What is the SMILES notation for (2R)-N-(1,3-dimethylpyrazolo[5,4-b]pyridin-5-yl)-2-phenoxypropanamide?
The canonical SMILES for (2R)-N-(1,3-dimethylpyrazolo[5,4-b]pyridin-5-yl)-2-phenoxypropanamide is Cc1nn(C)c2ncc(NC(=O)[C@@H](C)Oc3ccccc3)cc12.
What is the InChIKey of (2R)-N-(1,3-dimethylpyrazolo[5,4-b]pyridin-5-yl)-2-phenoxypropanamide?
The InChIKey is ZGQMLWFRNXCCTC-GFCCVEGCSA-N. The full InChI is InChI=1S/C17H18N4O2/c1-11-15-9-13(10-18-16(15)21(3)20-11)19-17(22)12(2)23-14-7-5-4-6-8-14/h4-10,12H,1-3H3,(H,19,22)/t12-/m1/s1.
What are the key properties of (2R)-N-(1,3-dimethylpyrazolo[5,4-b]pyridin-5-yl)-2-phenoxypropanamide?
(2R)-N-(1,3-dimethylpyrazolo[5,4-b]pyridin-5-yl)-2-phenoxypropanamide has a molecular weight of 310.36 g/mol, XLogP of 2.68, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(1,3-dimethylpyrazolo[5,4-b]pyridin-5-yl)-2-phenoxypropanamide is sourced from PubChem (CID 30342927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).