(2R)-N-(ethylcarbamoyl)-2-[(6-methoxy-3-pyridinyl)amino]propanamide

C12H18N4O3 — CID 28888999

IUPAC(2R)-N-(ethylcarbamoyl)-2-[(6-methoxy-3-pyridinyl)amino]propanamide
SMILESCCNC(=O)NC(=O)[C@@H](C)Nc1ccc(OC)nc1
InChIInChI=1S/C12H18N4O3/c1-4-13-12(18)16-11(17)8(2)15-9-5-6-10(19-3)14-7-9/h5-8,15H,4H2,1-3H3,(H2,13,16,17,18)/t8-/m1/s1
InChIKeyCOTPQVAQNCGCDA-MRVPVSSYSA-N
MW266.30 g/mol
LogP0.74
Rot. Bonds5

About (2R)-N-(ethylcarbamoyl)-2-[(6-methoxy-3-pyridinyl)amino]propanamide

(2R)-N-(ethylcarbamoyl)-2-[(6-methoxy-3-pyridinyl)amino]propanamide (PubChem CID 28888999) has the molecular formula C12H18N4O3 and a molecular weight of 266.30 g/mol. Its IUPAC name is (2R)-N-(ethylcarbamoyl)-2-[(6-methoxy-3-pyridinyl)amino]propanamide.

Molecular Properties

Compound Name(2R)-N-(ethylcarbamoyl)-2-[(6-methoxy-3-pyridinyl)amino]propanamide
PubChem CID28888999
Molecular FormulaC12H18N4O3
Molecular Weight266.30 g/mol
Exact Mass266.14
IUPAC Name(2R)-N-(ethylcarbamoyl)-2-[(6-methoxy-3-pyridinyl)amino]propanamide
SMILESCCNC(=O)NC(=O)[C@@H](C)Nc1ccc(OC)nc1
InChIInChI=1S/C12H18N4O3/c1-4-13-12(18)16-11(17)8(2)15-9-5-6-10(19-3)14-7-9/h5-8,15H,4H2,1-3H3,(H2,13,16,17,18)/t8-/m1/s1
InChIKeyCOTPQVAQNCGCDA-MRVPVSSYSA-N
XLogP0.74
TPSA92.35 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.30
LogP ≤ 50.74
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

2-[(6-methoxy-3-pyridinyl)amino]-N-(propan-2-ylcarbamoyl)propanamide
CID 47023248
2-[(6-methoxy-3-pyridinyl)amino]-N-pentylpropanamide
CID 43114026
2-[(6-methoxy-3-pyridinyl)amino]-N-prop-2-ynylpropanamide
CID 43114033
2-(4-acetamidoanilino)-N-(ethylcarbamoyl)propanamide
CID 43083279
N-(ethylcarbamoyl)-2-(3-fluoro-4-methoxyanilino)propanamide
CID 43380765
N-(ethylcarbamoyl)-2-(4-propan-2-yloxyanilino)propanamide
CID 43123150
N,N-diethyl-2-[(6-methoxy-3-pyridinyl)amino]propanamide
CID 43114034
(2S)-2-[4-(4-ethoxyphenoxy)anilino]-N-(ethylcarbamoyl)propanamide
CID 32737082
(2R)-N-(3,5-dimethoxyphenyl)-2-[(6-methoxy-3-pyridinyl)amino]propanamide
CID 25345790
2-(3-bromo-5-methoxyanilino)-N-(ethylcarbamoyl)propanamide
CID 82867225
N-(ethylcarbamoyl)-2-[4-(propanoylamino)anilino]propanamide
CID 47065348
N-(ethylcarbamoyl)-2-[4-[2-(methylamino)-2-oxoethyl]anilino]propanamide
CID 86924151

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(ethylcarbamoyl)-2-[(6-methoxy-3-pyridinyl)amino]propanamide?
The IUPAC name of (2R)-N-(ethylcarbamoyl)-2-[(6-methoxy-3-pyridinyl)amino]propanamide (CID 28888999) is (2R)-N-(ethylcarbamoyl)-2-[(6-methoxy-3-pyridinyl)amino]propanamide.
What is the SMILES notation for (2R)-N-(ethylcarbamoyl)-2-[(6-methoxy-3-pyridinyl)amino]propanamide?
The canonical SMILES for (2R)-N-(ethylcarbamoyl)-2-[(6-methoxy-3-pyridinyl)amino]propanamide is CCNC(=O)NC(=O)[C@@H](C)Nc1ccc(OC)nc1.
What is the InChIKey of (2R)-N-(ethylcarbamoyl)-2-[(6-methoxy-3-pyridinyl)amino]propanamide?
The InChIKey is COTPQVAQNCGCDA-MRVPVSSYSA-N. The full InChI is InChI=1S/C12H18N4O3/c1-4-13-12(18)16-11(17)8(2)15-9-5-6-10(19-3)14-7-9/h5-8,15H,4H2,1-3H3,(H2,13,16,17,18)/t8-/m1/s1.
What are the key properties of (2R)-N-(ethylcarbamoyl)-2-[(6-methoxy-3-pyridinyl)amino]propanamide?
(2R)-N-(ethylcarbamoyl)-2-[(6-methoxy-3-pyridinyl)amino]propanamide has a molecular weight of 266.30 g/mol, XLogP of 0.74, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(ethylcarbamoyl)-2-[(6-methoxy-3-pyridinyl)amino]propanamide is sourced from PubChem (CID 28888999), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).