N-methyl-N-[(3-phenylpyrido[2,3-b]pyrazin-6-yl)carbamoyl]acetamide

C17H15N5O2 — CID 58881960

IUPACN-methyl-N-[(3-phenylpyrido[2,3-b]pyrazin-6-yl)carbamoyl]acetamide
SMILESCC(=O)N(C)C(=O)Nc1ccc2ncc(-c3ccccc3)nc2n1
InChIInChI=1S/C17H15N5O2/c1-11(23)22(2)17(24)21-15-9-8-13-16(20-15)19-14(10-18-13)12-6-4-3-5-7-12/h3-10H,1-2H3,(H,19,20,21,24)
InChIKeyHHDZKJSCIUGIPE-UHFFFAOYSA-N
MW321.34 g/mol
LogP2.70
Rot. Bonds2

About N-methyl-N-[(3-phenylpyrido[2,3-b]pyrazin-6-yl)carbamoyl]acetamide

N-methyl-N-[(3-phenylpyrido[2,3-b]pyrazin-6-yl)carbamoyl]acetamide (PubChem CID 58881960) has the molecular formula C17H15N5O2 and a molecular weight of 321.34 g/mol. Its IUPAC name is N-methyl-N-[(3-phenylpyrido[2,3-b]pyrazin-6-yl)carbamoyl]acetamide.

Molecular Properties

Compound NameN-methyl-N-[(3-phenylpyrido[2,3-b]pyrazin-6-yl)carbamoyl]acetamide
PubChem CID58881960
Molecular FormulaC17H15N5O2
Molecular Weight321.34 g/mol
Exact Mass321.12
IUPAC NameN-methyl-N-[(3-phenylpyrido[2,3-b]pyrazin-6-yl)carbamoyl]acetamide
SMILESCC(=O)N(C)C(=O)Nc1ccc2ncc(-c3ccccc3)nc2n1
InChIInChI=1S/C17H15N5O2/c1-11(23)22(2)17(24)21-15-9-8-13-16(20-15)19-14(10-18-13)12-6-4-3-5-7-12/h3-10H,1-2H3,(H,19,20,21,24)
InChIKeyHHDZKJSCIUGIPE-UHFFFAOYSA-N
XLogP2.70
TPSA88.08 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.34
LogP ≤ 52.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-methyl-N-[(3-phenylpyrido[2,3-b]pyrazin-6-yl)carbamoyl]acetamide 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

1,1-diethyl-3-(3-phenylpyrido[2,3-b]pyrazin-6-yl)urea
CID 16730273
N-[4-[(3-phenylpyrido[2,3-b]pyrazin-6-yl)carbamoylamino]butyl]acetamide
CID 58881889
3-[(3-phenylpyrido[2,3-b]pyrazin-6-yl)carbamoylamino]hexanoic acid
CID 91559493
1-(2-methylprop-2-enyl)-3-(3-naphthalen-2-ylpyrido[2,3-b]pyrazin-6-yl)-1-sulfanylurea
CID 87721020
(2S)-3-[4-(6-acetamidopyrido[2,3-b]pyrazin-3-yl)phenyl]-2-aminopropanoic acid
CID 70854683
4-[(3-phenylpyrido[2,3-b]pyrazin-6-yl)carbamoylamino]butylphosphonic acid
CID 16727365
methyl N-ethyl-N-[(3-pyridin-4-ylpyrido[2,3-b]pyrazin-6-yl)carbamoyl]sulfamate
CID 118040893
1-ethyl-3-(3-quinolin-3-ylpyrido[2,3-b]pyrazin-6-yl)urea
CID 16730528
[4-[6-(ethylcarbamoylamino)pyrido[2,3-b]pyrazin-3-yl]phenyl] N,N-dimethylcarbamate
CID 16727156
1-(4-morpholin-4-ylbutyl)-3-(3-phenylpyrido[2,3-b]pyrazin-6-yl)urea
CID 58881850
N-(3-chlorophenyl)-3-phenylpyrido[2,3-b]pyrazin-6-amine
CID 22725052
1-cyclopropyl-1-methyl-3-[3-(4-methyl-1,3-thiazol-2-yl)pyrido[2,3-b]pyrazin-6-yl]urea
CID 174711834

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[(3-phenylpyrido[2,3-b]pyrazin-6-yl)carbamoyl]acetamide?
The IUPAC name of N-methyl-N-[(3-phenylpyrido[2,3-b]pyrazin-6-yl)carbamoyl]acetamide (CID 58881960) is N-methyl-N-[(3-phenylpyrido[2,3-b]pyrazin-6-yl)carbamoyl]acetamide.
What is the SMILES notation for N-methyl-N-[(3-phenylpyrido[2,3-b]pyrazin-6-yl)carbamoyl]acetamide?
The canonical SMILES for N-methyl-N-[(3-phenylpyrido[2,3-b]pyrazin-6-yl)carbamoyl]acetamide is CC(=O)N(C)C(=O)Nc1ccc2ncc(-c3ccccc3)nc2n1.
What is the InChIKey of N-methyl-N-[(3-phenylpyrido[2,3-b]pyrazin-6-yl)carbamoyl]acetamide?
The InChIKey is HHDZKJSCIUGIPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N5O2/c1-11(23)22(2)17(24)21-15-9-8-13-16(20-15)19-14(10-18-13)12-6-4-3-5-7-12/h3-10H,1-2H3,(H,19,20,21,24).
What are the key properties of N-methyl-N-[(3-phenylpyrido[2,3-b]pyrazin-6-yl)carbamoyl]acetamide?
N-methyl-N-[(3-phenylpyrido[2,3-b]pyrazin-6-yl)carbamoyl]acetamide has a molecular weight of 321.34 g/mol, XLogP of 2.70, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[(3-phenylpyrido[2,3-b]pyrazin-6-yl)carbamoyl]acetamide is sourced from PubChem (CID 58881960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).