(2R)-2-amino-N-ethyl-N-pyridin-4-ylpropanamide

C10H15N3O — CID 106935605

IUPAC(2R)-2-amino-N-ethyl-N-pyridin-4-ylpropanamide
SMILESCCN(C(=O)[C@@H](C)N)c1ccncc1
InChIInChI=1S/C10H15N3O/c1-3-13(10(14)8(2)11)9-4-6-12-7-5-9/h4-8H,3,11H2,1-2H3/t8-/m1/s1
InChIKeyKVSUYWATBLFOPW-MRVPVSSYSA-N
MW193.25 g/mol
LogP0.78
Rot. Bonds3

About (2R)-2-amino-N-ethyl-N-pyridin-4-ylpropanamide

(2R)-2-amino-N-ethyl-N-pyridin-4-ylpropanamide (PubChem CID 106935605) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is (2R)-2-amino-N-ethyl-N-pyridin-4-ylpropanamide.

Molecular Properties

Compound Name(2R)-2-amino-N-ethyl-N-pyridin-4-ylpropanamide
PubChem CID106935605
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name(2R)-2-amino-N-ethyl-N-pyridin-4-ylpropanamide
SMILESCCN(C(=O)[C@@H](C)N)c1ccncc1
InChIInChI=1S/C10H15N3O/c1-3-13(10(14)8(2)11)9-4-6-12-7-5-9/h4-8H,3,11H2,1-2H3/t8-/m1/s1
InChIKeyKVSUYWATBLFOPW-MRVPVSSYSA-N
XLogP0.78
TPSA59.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 50.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-2-amino-N-ethyl-N-(4-methylphenyl)propanamide
CID 78979225
(2S)-2-amino-N-ethyl-N-(4-fluorophenyl)propanamide;hydrochloride
CID 119271831
5-amino-N-ethyl-N-pyridin-4-ylhexanamide
CID 106935326
propan-2-yl N-ethyl-N-pyridin-4-ylcarbamate
CID 106934812
5-amino-N-ethyl-4-methyl-N-pyridin-4-ylpentanamide
CID 106935520
(3S)-3-(aminomethyl)-N-ethyl-5-methyl-N-pyridin-4-ylhexanamide
CID 106935311
2-amino-N-ethyl-2-methyl-N-pyridin-4-ylbutanamide
CID 106935267
3-bromo-N-ethyl-N-pyridin-4-ylpropanamide
CID 106934758
(2S)-2-amino-N,3-dimethyl-N-pyridin-4-ylpentanamide
CID 106935125
4-amino-N-ethyl-5-propan-2-yl-N-pyridin-4-yl-1H-pyrazole-3-carboxamide
CID 106934373
3-tert-butyl-1-ethyl-1-pyridin-4-ylurea
CID 106934815
2-(N-[(2R)-2-aminopropanoyl]anilino)acetic acid
CID 78973201

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-ethyl-N-pyridin-4-ylpropanamide?
The IUPAC name of (2R)-2-amino-N-ethyl-N-pyridin-4-ylpropanamide (CID 106935605) is (2R)-2-amino-N-ethyl-N-pyridin-4-ylpropanamide.
What is the SMILES notation for (2R)-2-amino-N-ethyl-N-pyridin-4-ylpropanamide?
The canonical SMILES for (2R)-2-amino-N-ethyl-N-pyridin-4-ylpropanamide is CCN(C(=O)[C@@H](C)N)c1ccncc1.
What is the InChIKey of (2R)-2-amino-N-ethyl-N-pyridin-4-ylpropanamide?
The InChIKey is KVSUYWATBLFOPW-MRVPVSSYSA-N. The full InChI is InChI=1S/C10H15N3O/c1-3-13(10(14)8(2)11)9-4-6-12-7-5-9/h4-8H,3,11H2,1-2H3/t8-/m1/s1.
What are the key properties of (2R)-2-amino-N-ethyl-N-pyridin-4-ylpropanamide?
(2R)-2-amino-N-ethyl-N-pyridin-4-ylpropanamide has a molecular weight of 193.25 g/mol, XLogP of 0.78, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-ethyl-N-pyridin-4-ylpropanamide is sourced from PubChem (CID 106935605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).