N-(1H-indazol-7-yl)-4-[(2-methylcyclopropanecarbonyl)amino]benzamide

C19H18N4O2 — CID 46430877

IUPACN-(1H-indazol-7-yl)-4-[(2-methylcyclopropanecarbonyl)amino]benzamide
SMILESCC1CC1C(=O)Nc1ccc(C(=O)Nc2cccc3cn[nH]c23)cc1
InChIInChI=1S/C19H18N4O2/c1-11-9-15(11)19(25)21-14-7-5-12(6-8-14)18(24)22-16-4-2-3-13-10-20-23-17(13)16/h2-8,10-11,15H,9H2,1H3,(H,20,23)(H,21,25)(H,22,24)
InChIKeyPSRSCJVHSOBJGR-UHFFFAOYSA-N
MW334.38 g/mol
LogP3.41
Rot. Bonds4

About N-(1H-indazol-7-yl)-4-[(2-methylcyclopropanecarbonyl)amino]benzamide

N-(1H-indazol-7-yl)-4-[(2-methylcyclopropanecarbonyl)amino]benzamide (PubChem CID 46430877) has the molecular formula C19H18N4O2 and a molecular weight of 334.38 g/mol. Its IUPAC name is N-(1H-indazol-7-yl)-4-[(2-methylcyclopropanecarbonyl)amino]benzamide.

Molecular Properties

Compound NameN-(1H-indazol-7-yl)-4-[(2-methylcyclopropanecarbonyl)amino]benzamide
PubChem CID46430877
Molecular FormulaC19H18N4O2
Molecular Weight334.38 g/mol
Exact Mass334.14
IUPAC NameN-(1H-indazol-7-yl)-4-[(2-methylcyclopropanecarbonyl)amino]benzamide
SMILESCC1CC1C(=O)Nc1ccc(C(=O)Nc2cccc3cn[nH]c23)cc1
InChIInChI=1S/C19H18N4O2/c1-11-9-15(11)19(25)21-14-7-5-12(6-8-14)18(24)22-16-4-2-3-13-10-20-23-17(13)16/h2-8,10-11,15H,9H2,1H3,(H,20,23)(H,21,25)(H,22,24)
InChIKeyPSRSCJVHSOBJGR-UHFFFAOYSA-N
XLogP3.41
TPSA86.88 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.38
LogP ≤ 53.41
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

trans-(1S,2S)-N-(1H-indazol-7-yl)-2-methylcyclopropane-1-carboxamide
CID 34148096
2-(1H-indazol-7-ylcarbamoyl)cyclopropane-1-carboxylic acid
CID 54868364
trans-(1R,2R)-N-[3-(1H-indazol-7-ylamino)-3-oxopropyl]-2-methylcyclopropane-1-carboxamide
CID 38015553
cis-(1R,2S)-N-[3-(1H-indazol-7-ylamino)-3-oxopropyl]-2-methylcyclopropane-1-carboxamide
CID 38015559
2-(1H-indazol-7-ylcarbamoyl)cyclopentane-1-carboxylic acid
CID 103978246
N-(1H-indazol-7-yl)-2,3-dihydro-1H-indole-5-carboxamide
CID 43712758
3,4-difluoro-N-(1H-indazol-7-yl)benzamide
CID 110473054
N-(1H-indazol-7-yl)-2-(methylamino)benzamide
CID 61376523
N-[3-(1H-indazol-7-ylcarbamoyl)phenyl]pyridine-3-carboxamide
CID 46411479
N-(1H-indazol-7-yl)-2-methylpropanamide
CID 31817153
cis-(1S,2R)-N-(1H-indazol-7-yl)-2-(pyrrolidine-1-carbonyl)cyclohexane-1-carboxamide
CID 95979860
N-(5-benzamido-2-methylphenyl)-3-[[(1R,2S)-2-methylcyclopropanecarbonyl]amino]benzamide
CID 52523750

Frequently Asked Questions

What is the IUPAC name of N-(1H-indazol-7-yl)-4-[(2-methylcyclopropanecarbonyl)amino]benzamide?
The IUPAC name of N-(1H-indazol-7-yl)-4-[(2-methylcyclopropanecarbonyl)amino]benzamide (CID 46430877) is N-(1H-indazol-7-yl)-4-[(2-methylcyclopropanecarbonyl)amino]benzamide.
What is the SMILES notation for N-(1H-indazol-7-yl)-4-[(2-methylcyclopropanecarbonyl)amino]benzamide?
The canonical SMILES for N-(1H-indazol-7-yl)-4-[(2-methylcyclopropanecarbonyl)amino]benzamide is CC1CC1C(=O)Nc1ccc(C(=O)Nc2cccc3cn[nH]c23)cc1.
What is the InChIKey of N-(1H-indazol-7-yl)-4-[(2-methylcyclopropanecarbonyl)amino]benzamide?
The InChIKey is PSRSCJVHSOBJGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N4O2/c1-11-9-15(11)19(25)21-14-7-5-12(6-8-14)18(24)22-16-4-2-3-13-10-20-23-17(13)16/h2-8,10-11,15H,9H2,1H3,(H,20,23)(H,21,25)(H,22,24).
What are the key properties of N-(1H-indazol-7-yl)-4-[(2-methylcyclopropanecarbonyl)amino]benzamide?
N-(1H-indazol-7-yl)-4-[(2-methylcyclopropanecarbonyl)amino]benzamide has a molecular weight of 334.38 g/mol, XLogP of 3.41, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-indazol-7-yl)-4-[(2-methylcyclopropanecarbonyl)amino]benzamide is sourced from PubChem (CID 46430877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).