(2R)-N-(5-chloro-2-pyridinyl)-2-(2-methoxyanilino)propanamide

C15H16ClN3O2 — CID 25381199

IUPAC(2R)-N-(5-chloro-2-pyridinyl)-2-(2-methoxyanilino)propanamide
SMILESCOc1ccccc1N[C@H](C)C(=O)Nc1ccc(Cl)cn1
InChIInChI=1S/C15H16ClN3O2/c1-10(18-12-5-3-4-6-13(12)21-2)15(20)19-14-8-7-11(16)9-17-14/h3-10,18H,1-2H3,(H,17,19,20)/t10-/m1/s1
InChIKeySVVCLNUQEAVBGR-SNVBAGLBSA-N
MW305.77 g/mol
LogP3.18
Rot. Bonds5

About (2R)-N-(5-chloro-2-pyridinyl)-2-(2-methoxyanilino)propanamide

(2R)-N-(5-chloro-2-pyridinyl)-2-(2-methoxyanilino)propanamide (PubChem CID 25381199) has the molecular formula C15H16ClN3O2 and a molecular weight of 305.77 g/mol. Its IUPAC name is (2R)-N-(5-chloro-2-pyridinyl)-2-(2-methoxyanilino)propanamide.

Molecular Properties

Compound Name(2R)-N-(5-chloro-2-pyridinyl)-2-(2-methoxyanilino)propanamide
PubChem CID25381199
Molecular FormulaC15H16ClN3O2
Molecular Weight305.77 g/mol
Exact Mass305.09
IUPAC Name(2R)-N-(5-chloro-2-pyridinyl)-2-(2-methoxyanilino)propanamide
SMILESCOc1ccccc1N[C@H](C)C(=O)Nc1ccc(Cl)cn1
InChIInChI=1S/C15H16ClN3O2/c1-10(18-12-5-3-4-6-13(12)21-2)15(20)19-14-8-7-11(16)9-17-14/h3-10,18H,1-2H3,(H,17,19,20)/t10-/m1/s1
InChIKeySVVCLNUQEAVBGR-SNVBAGLBSA-N
XLogP3.18
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.77
LogP ≤ 53.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(2R)-N-(5-chloro-2-pyridinyl)-2-(2-methoxy-5-methylanilino)propanamide
CID 35968819
(2S)-2-(5-acetamido-2-methoxyanilino)-N-(5-chloro-2-pyridinyl)propanamide
CID 35972098
methyl N-[4-[[1-[(5-chloro-2-pyridinyl)amino]-1-oxopropan-2-yl]amino]phenyl]carbamate
CID 87033176
(2R)-2-(2-methoxyanilino)-N-phenylpropanamide
CID 41042195
N-[5-[[1-[(5-chloro-2-pyridinyl)amino]-1-oxopropan-2-yl]amino]-2-methoxyphenyl]-3-fluorobenzamide
CID 60542464
(2S)-2-(2-methoxyanilino)-N-(2-propan-2-ylphenyl)propanamide
CID 35922425
1-(5-chloro-2-pyridinyl)-3-(2-propan-2-ylphenyl)urea
CID 12060189
(2S)-N-(5-chloro-2-pyridinyl)-2-(4-iodoanilino)propanamide
CID 25381234
N-(2-chloro-4-fluorophenyl)-2-(2-methoxyanilino)propanamide
CID 51168701
[(2R)-1-[(5-chloro-2-pyridinyl)amino]-1-oxopropan-2-yl] 3,4,5-trimethoxybenzoate
CID 2572190
(2S)-N-(2,4-difluorophenyl)-2-(2-methoxyanilino)propanamide
CID 9274019
(2S)-2-(3-chloro-2-methylanilino)-N-(2-methoxyphenyl)propanamide
CID 2475334

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(5-chloro-2-pyridinyl)-2-(2-methoxyanilino)propanamide?
The IUPAC name of (2R)-N-(5-chloro-2-pyridinyl)-2-(2-methoxyanilino)propanamide (CID 25381199) is (2R)-N-(5-chloro-2-pyridinyl)-2-(2-methoxyanilino)propanamide.
What is the SMILES notation for (2R)-N-(5-chloro-2-pyridinyl)-2-(2-methoxyanilino)propanamide?
The canonical SMILES for (2R)-N-(5-chloro-2-pyridinyl)-2-(2-methoxyanilino)propanamide is COc1ccccc1N[C@H](C)C(=O)Nc1ccc(Cl)cn1.
What is the InChIKey of (2R)-N-(5-chloro-2-pyridinyl)-2-(2-methoxyanilino)propanamide?
The InChIKey is SVVCLNUQEAVBGR-SNVBAGLBSA-N. The full InChI is InChI=1S/C15H16ClN3O2/c1-10(18-12-5-3-4-6-13(12)21-2)15(20)19-14-8-7-11(16)9-17-14/h3-10,18H,1-2H3,(H,17,19,20)/t10-/m1/s1.
What are the key properties of (2R)-N-(5-chloro-2-pyridinyl)-2-(2-methoxyanilino)propanamide?
(2R)-N-(5-chloro-2-pyridinyl)-2-(2-methoxyanilino)propanamide has a molecular weight of 305.77 g/mol, XLogP of 3.18, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(5-chloro-2-pyridinyl)-2-(2-methoxyanilino)propanamide is sourced from PubChem (CID 25381199), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).