3-[[5-[[(1S,2R)-2-cyclopropylcyclopropanecarbonyl]amino]-2-pyridinyl]oxy]benzamide

C19H19N3O3 — CID 97011616

IUPAC3-[[5-[[(1S,2R)-2-cyclopropylcyclopropanecarbonyl]amino]-2-pyridinyl]oxy]benzamide
SMILESNC(=O)c1cccc(Oc2ccc(NC(=O)[C@H]3C[C@@H]3C3CC3)cn2)c1
InChIInChI=1S/C19H19N3O3/c20-18(23)12-2-1-3-14(8-12)25-17-7-6-13(10-21-17)22-19(24)16-9-15(16)11-4-5-11/h1-3,6-8,10-11,15-16H,4-5,9H2,(H2,20,23)(H,22,24)/t15-,16+/m1/s1
InChIKeyKNRIGPGNOZUUCD-CVEARBPZSA-N
MW337.38 g/mol
LogP2.96
Rot. Bonds6

About 3-[[5-[[(1S,2R)-2-cyclopropylcyclopropanecarbonyl]amino]-2-pyridinyl]oxy]benzamide

3-[[5-[[(1S,2R)-2-cyclopropylcyclopropanecarbonyl]amino]-2-pyridinyl]oxy]benzamide (PubChem CID 97011616) has the molecular formula C19H19N3O3 and a molecular weight of 337.38 g/mol. Its IUPAC name is 3-[[5-[[(1S,2R)-2-cyclopropylcyclopropanecarbonyl]amino]-2-pyridinyl]oxy]benzamide.

Molecular Properties

Compound Name3-[[5-[[(1S,2R)-2-cyclopropylcyclopropanecarbonyl]amino]-2-pyridinyl]oxy]benzamide
PubChem CID97011616
Molecular FormulaC19H19N3O3
Molecular Weight337.38 g/mol
Exact Mass337.14
IUPAC Name3-[[5-[[(1S,2R)-2-cyclopropylcyclopropanecarbonyl]amino]-2-pyridinyl]oxy]benzamide
SMILESNC(=O)c1cccc(Oc2ccc(NC(=O)[C@H]3C[C@@H]3C3CC3)cn2)c1
InChIInChI=1S/C19H19N3O3/c20-18(23)12-2-1-3-14(8-12)25-17-7-6-13(10-21-17)22-19(24)16-9-15(16)11-4-5-11/h1-3,6-8,10-11,15-16H,4-5,9H2,(H2,20,23)(H,22,24)/t15-,16+/m1/s1
InChIKeyKNRIGPGNOZUUCD-CVEARBPZSA-N
XLogP2.96
TPSA94.31 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.38
LogP ≤ 52.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 3-[[5-[[(1S,2R)-2-cyclopropylcyclopropanecarbonyl]amino]-2-pyridinyl]oxy]benzamide with MolForge

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Related Compounds

3-amino-N-[6-(3-carbamoylphenoxy)-3-pyridinyl]bicyclo[2.2.1]heptane-2-carboxamide;dihydrochloride
CID 119872968
N-[6-(3-carbamoylphenoxy)-3-pyridinyl]-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide
CID 119872975
N-[6-(3-carbamoylphenoxy)-3-pyridinyl]piperidine-3-carboxamide
CID 119872961
3-[[5-(3-piperidin-4-ylbutanoylamino)-2-pyridinyl]oxy]benzamide;dihydrochloride
CID 119872984
3-[[5-[[3-(dimethylsulfamoyl)benzoyl]amino]-2-pyridinyl]oxy]benzamide
CID 71701978
(1S,2S,4S)-N-(3-pyrazin-2-yloxyphenyl)bicyclo[2.2.1]heptane-2-carboxamide
CID 98752390
3-amino-N-(3-pyridin-2-yloxyphenyl)bicyclo[2.2.1]heptane-2-carboxamide;dihydrochloride
CID 119884835
3-[[5-[3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanoylamino]-2-pyridinyl]oxy]benzamide
CID 60617239
3-[[5-[(2-methyl-1,3-thiazol-4-yl)methylamino]-2-pyridinyl]oxy]benzamide
CID 75472563
1-(4-bromophenyl)-N-[6-(3-carbamoylphenoxy)-3-pyridinyl]-5-methylpyrazole-4-carboxamide
CID 60616920
3-[4-[(3-aminocyclohexanecarbonyl)amino]phenoxy]benzamide
CID 119779656
(2S,4S)-N-[6-(3-ethylphenoxy)-3-pyridinyl]-2-methylpiperidine-4-carboxamide
CID 120635226

Frequently Asked Questions

What is the IUPAC name of 3-[[5-[[(1S,2R)-2-cyclopropylcyclopropanecarbonyl]amino]-2-pyridinyl]oxy]benzamide?
The IUPAC name of 3-[[5-[[(1S,2R)-2-cyclopropylcyclopropanecarbonyl]amino]-2-pyridinyl]oxy]benzamide (CID 97011616) is 3-[[5-[[(1S,2R)-2-cyclopropylcyclopropanecarbonyl]amino]-2-pyridinyl]oxy]benzamide.
What is the SMILES notation for 3-[[5-[[(1S,2R)-2-cyclopropylcyclopropanecarbonyl]amino]-2-pyridinyl]oxy]benzamide?
The canonical SMILES for 3-[[5-[[(1S,2R)-2-cyclopropylcyclopropanecarbonyl]amino]-2-pyridinyl]oxy]benzamide is NC(=O)c1cccc(Oc2ccc(NC(=O)[C@H]3C[C@@H]3C3CC3)cn2)c1.
What is the InChIKey of 3-[[5-[[(1S,2R)-2-cyclopropylcyclopropanecarbonyl]amino]-2-pyridinyl]oxy]benzamide?
The InChIKey is KNRIGPGNOZUUCD-CVEARBPZSA-N. The full InChI is InChI=1S/C19H19N3O3/c20-18(23)12-2-1-3-14(8-12)25-17-7-6-13(10-21-17)22-19(24)16-9-15(16)11-4-5-11/h1-3,6-8,10-11,15-16H,4-5,9H2,(H2,20,23)(H,22,24)/t15-,16+/m1/s1.
What are the key properties of 3-[[5-[[(1S,2R)-2-cyclopropylcyclopropanecarbonyl]amino]-2-pyridinyl]oxy]benzamide?
3-[[5-[[(1S,2R)-2-cyclopropylcyclopropanecarbonyl]amino]-2-pyridinyl]oxy]benzamide has a molecular weight of 337.38 g/mol, XLogP of 2.96, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[5-[[(1S,2R)-2-cyclopropylcyclopropanecarbonyl]amino]-2-pyridinyl]oxy]benzamide is sourced from PubChem (CID 97011616), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).