N-(cyclopropylcarbamoyl)-2-[3-(pyridin-2-ylmethoxy)anilino]propanamide

C19H22N4O3 — CID 55684292

IUPACN-(cyclopropylcarbamoyl)-2-[3-(pyridin-2-ylmethoxy)anilino]propanamide
SMILESCC(Nc1cccc(OCc2ccccn2)c1)C(=O)NC(=O)NC1CC1
InChIInChI=1S/C19H22N4O3/c1-13(18(24)23-19(25)22-14-8-9-14)21-15-6-4-7-17(11-15)26-12-16-5-2-3-10-20-16/h2-7,10-11,13-14,21H,8-9,12H2,1H3,(H2,22,23,24,25)
InChIKeyFRFAUCRACJYLIT-UHFFFAOYSA-N
MW354.41 g/mol
LogP2.45
Rot. Bonds7

About N-(cyclopropylcarbamoyl)-2-[3-(pyridin-2-ylmethoxy)anilino]propanamide

N-(cyclopropylcarbamoyl)-2-[3-(pyridin-2-ylmethoxy)anilino]propanamide (PubChem CID 55684292) has the molecular formula C19H22N4O3 and a molecular weight of 354.41 g/mol. Its IUPAC name is N-(cyclopropylcarbamoyl)-2-[3-(pyridin-2-ylmethoxy)anilino]propanamide.

Molecular Properties

Compound NameN-(cyclopropylcarbamoyl)-2-[3-(pyridin-2-ylmethoxy)anilino]propanamide
PubChem CID55684292
Molecular FormulaC19H22N4O3
Molecular Weight354.41 g/mol
Exact Mass354.17
IUPAC NameN-(cyclopropylcarbamoyl)-2-[3-(pyridin-2-ylmethoxy)anilino]propanamide
SMILESCC(Nc1cccc(OCc2ccccn2)c1)C(=O)NC(=O)NC1CC1
InChIInChI=1S/C19H22N4O3/c1-13(18(24)23-19(25)22-14-8-9-14)21-15-6-4-7-17(11-15)26-12-16-5-2-3-10-20-16/h2-7,10-11,13-14,21H,8-9,12H2,1H3,(H2,22,23,24,25)
InChIKeyFRFAUCRACJYLIT-UHFFFAOYSA-N
XLogP2.45
TPSA92.35 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.41
LogP ≤ 52.45
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

(2S)-N-(cyclopropylcarbamoyl)-2-(4-phenylmethoxyanilino)propanamide
CID 25329518
N-cyclopropyl-2-(3-methoxyanilino)propanamide
CID 43085846
(2S)-2-hydroxy-2-phenyl-N-[3-(pyridin-2-ylmethoxy)phenyl]acetamide
CID 75514519
(2R)-N-(ethylcarbamoyl)-2-[3-[(4-fluorophenyl)methoxy]anilino]propanamide
CID 35627370
2-(3-chloro-4-methoxyanilino)-N-(cyclopropylcarbamoyl)propanamide
CID 51281599
2-cyclohexyl-N-[3-(pyridin-2-ylmethoxy)phenyl]acetamide
CID 38671683
2-(2-chloro-5-methylphenoxy)-N-[3-(pyridin-2-ylmethoxy)phenyl]propanamide
CID 55796060
N-(cyclopropylcarbamoyl)-2-[3-(difluoromethoxy)-4-methoxyanilino]propanamide
CID 24652338
N-[3-(pyridin-2-ylmethoxy)phenyl]piperidine-2-carboxamide
CID 119846086
N-[3-(pyridin-2-ylmethoxy)phenyl]morpholine-2-carboxamide;dihydrochloride
CID 119846119
(2R)-N-(3-chlorophenyl)-2-[3-chloro-4-(pyridin-2-ylmethoxy)anilino]propanamide
CID 52783528
2-[3-(pyridin-2-ylmethoxy)phenoxy]propanamide
CID 75509167

Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylcarbamoyl)-2-[3-(pyridin-2-ylmethoxy)anilino]propanamide?
The IUPAC name of N-(cyclopropylcarbamoyl)-2-[3-(pyridin-2-ylmethoxy)anilino]propanamide (CID 55684292) is N-(cyclopropylcarbamoyl)-2-[3-(pyridin-2-ylmethoxy)anilino]propanamide.
What is the SMILES notation for N-(cyclopropylcarbamoyl)-2-[3-(pyridin-2-ylmethoxy)anilino]propanamide?
The canonical SMILES for N-(cyclopropylcarbamoyl)-2-[3-(pyridin-2-ylmethoxy)anilino]propanamide is CC(Nc1cccc(OCc2ccccn2)c1)C(=O)NC(=O)NC1CC1.
What is the InChIKey of N-(cyclopropylcarbamoyl)-2-[3-(pyridin-2-ylmethoxy)anilino]propanamide?
The InChIKey is FRFAUCRACJYLIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N4O3/c1-13(18(24)23-19(25)22-14-8-9-14)21-15-6-4-7-17(11-15)26-12-16-5-2-3-10-20-16/h2-7,10-11,13-14,21H,8-9,12H2,1H3,(H2,22,23,24,25).
What are the key properties of N-(cyclopropylcarbamoyl)-2-[3-(pyridin-2-ylmethoxy)anilino]propanamide?
N-(cyclopropylcarbamoyl)-2-[3-(pyridin-2-ylmethoxy)anilino]propanamide has a molecular weight of 354.41 g/mol, XLogP of 2.45, 7 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylcarbamoyl)-2-[3-(pyridin-2-ylmethoxy)anilino]propanamide is sourced from PubChem (CID 55684292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).