2-amino-N-[(3-methyl-4-pyrazin-2-yloxyphenyl)carbamoyl]benzamide

C19H17N5O3 — CID 129188553

IUPAC2-amino-N-[(3-methyl-4-pyrazin-2-yloxyphenyl)carbamoyl]benzamide
SMILESCc1cc(NC(=O)NC(=O)c2ccccc2N)ccc1Oc1cnccn1
InChIInChI=1S/C19H17N5O3/c1-12-10-13(6-7-16(12)27-17-11-21-8-9-22-17)23-19(26)24-18(25)14-4-2-3-5-15(14)20/h2-11H,20H2,1H3,(H2,23,24,25,26)
InChIKeyCGEYBIHRGDPRQF-UHFFFAOYSA-N
MW363.38 g/mol
LogP3.12
Rot. Bonds4

About 2-amino-N-[(3-methyl-4-pyrazin-2-yloxyphenyl)carbamoyl]benzamide

2-amino-N-[(3-methyl-4-pyrazin-2-yloxyphenyl)carbamoyl]benzamide (PubChem CID 129188553) has the molecular formula C19H17N5O3 and a molecular weight of 363.38 g/mol. Its IUPAC name is 2-amino-N-[(3-methyl-4-pyrazin-2-yloxyphenyl)carbamoyl]benzamide.

Molecular Properties

Compound Name2-amino-N-[(3-methyl-4-pyrazin-2-yloxyphenyl)carbamoyl]benzamide
PubChem CID129188553
Molecular FormulaC19H17N5O3
Molecular Weight363.38 g/mol
Exact Mass363.13
IUPAC Name2-amino-N-[(3-methyl-4-pyrazin-2-yloxyphenyl)carbamoyl]benzamide
SMILESCc1cc(NC(=O)NC(=O)c2ccccc2N)ccc1Oc1cnccn1
InChIInChI=1S/C19H17N5O3/c1-12-10-13(6-7-16(12)27-17-11-21-8-9-22-17)23-19(26)24-18(25)14-4-2-3-5-15(14)20/h2-11H,20H2,1H3,(H2,23,24,25,26)
InChIKeyCGEYBIHRGDPRQF-UHFFFAOYSA-N
XLogP3.12
TPSA119.23 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.38
LogP ≤ 53.12
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

Analyze 2-amino-N-[(3-methyl-4-pyrazin-2-yloxyphenyl)carbamoyl]benzamide 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

2-chloro-N-[[4-[(3-chloro-5-methyl-2-pyridinyl)oxy]-3-methylphenyl]carbamoyl]benzamide
CID 19072978
2-amino-N-[(3-methoxyphenyl)carbamoyl]benzamide
CID 108869162
1-(2-aminophenyl)-3-[4-(5-bromopyrimidin-2-yl)oxy-3-methylphenyl]urea
CID 129194170
2-[[4-(5-chloropyrimidin-2-yl)oxy-3-methylphenyl]carbamoylcarbamoyl]-N-hydroxybenzeneamine oxide
CID 21141267
N-[[4-(5-chloropyrimidin-2-yl)oxy-3-methylphenyl]carbamoyl]-2-(diethylamino)benzamide
CID 19900376
2-amino-N-[(3,4,5-trimethoxyphenyl)carbamoyl]benzamide
CID 108866717
2-amino-N-[(3,4,5-triethoxyphenyl)carbamoyl]benzamide
CID 108869836
2-chloro-N-[[3-chloro-4-[(3,5-dichloro-2-pyridinyl)oxy]phenyl]carbamoyl]benzamide
CID 70629375
N'-(2-aminobenzoyl)-N-(3,4-dimethylphenyl)oxamide
CID 108523134
5-methyl-2-pyrazin-2-yloxyaniline
CID 61311465
2-pyrazin-2-yloxybenzoic acid
CID 61395597
2-amino-N-(2-methyl-4-pyridinyl)benzamide
CID 79235729

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[(3-methyl-4-pyrazin-2-yloxyphenyl)carbamoyl]benzamide?
The IUPAC name of 2-amino-N-[(3-methyl-4-pyrazin-2-yloxyphenyl)carbamoyl]benzamide (CID 129188553) is 2-amino-N-[(3-methyl-4-pyrazin-2-yloxyphenyl)carbamoyl]benzamide.
What is the SMILES notation for 2-amino-N-[(3-methyl-4-pyrazin-2-yloxyphenyl)carbamoyl]benzamide?
The canonical SMILES for 2-amino-N-[(3-methyl-4-pyrazin-2-yloxyphenyl)carbamoyl]benzamide is Cc1cc(NC(=O)NC(=O)c2ccccc2N)ccc1Oc1cnccn1.
What is the InChIKey of 2-amino-N-[(3-methyl-4-pyrazin-2-yloxyphenyl)carbamoyl]benzamide?
The InChIKey is CGEYBIHRGDPRQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N5O3/c1-12-10-13(6-7-16(12)27-17-11-21-8-9-22-17)23-19(26)24-18(25)14-4-2-3-5-15(14)20/h2-11H,20H2,1H3,(H2,23,24,25,26).
What are the key properties of 2-amino-N-[(3-methyl-4-pyrazin-2-yloxyphenyl)carbamoyl]benzamide?
2-amino-N-[(3-methyl-4-pyrazin-2-yloxyphenyl)carbamoyl]benzamide has a molecular weight of 363.38 g/mol, XLogP of 3.12, 4 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[(3-methyl-4-pyrazin-2-yloxyphenyl)carbamoyl]benzamide is sourced from PubChem (CID 129188553), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).