N-phenyl-2-(pyrazin-2-ylamino)propanamide

C13H14N4O — CID 133311086

IUPACN-phenyl-2-(pyrazin-2-ylamino)propanamide
SMILESCC(Nc1cnccn1)C(=O)Nc1ccccc1
InChIInChI=1S/C13H14N4O/c1-10(16-12-9-14-7-8-15-12)13(18)17-11-5-3-2-4-6-11/h2-10H,1H3,(H,15,16)(H,17,18)
InChIKeyLSRXRENZOKVSRF-UHFFFAOYSA-N
MW242.28 g/mol
LogP1.92
Rot. Bonds4

About N-phenyl-2-(pyrazin-2-ylamino)propanamide

N-phenyl-2-(pyrazin-2-ylamino)propanamide (PubChem CID 133311086) has the molecular formula C13H14N4O and a molecular weight of 242.28 g/mol. Its IUPAC name is N-phenyl-2-(pyrazin-2-ylamino)propanamide.

Molecular Properties

Compound NameN-phenyl-2-(pyrazin-2-ylamino)propanamide
PubChem CID133311086
Molecular FormulaC13H14N4O
Molecular Weight242.28 g/mol
Exact Mass242.12
IUPAC NameN-phenyl-2-(pyrazin-2-ylamino)propanamide
SMILESCC(Nc1cnccn1)C(=O)Nc1ccccc1
InChIInChI=1S/C13H14N4O/c1-10(16-12-9-14-7-8-15-12)13(18)17-11-5-3-2-4-6-11/h2-10H,1H3,(H,15,16)(H,17,18)
InChIKeyLSRXRENZOKVSRF-UHFFFAOYSA-N
XLogP1.92
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.28
LogP ≤ 51.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-2-(pyrazin-2-ylamino)propanamide
CID 61064033
(2R)-N-tert-butyl-2-(pyrazin-2-ylamino)propanamide
CID 129379444
(2R)-2-(pyrazin-2-ylamino)propanamide
CID 93037330
methyl (E)-3-[5-[[(2R)-1-anilino-1-oxopropan-2-yl]amino]pyrazin-2-yl]prop-2-enoate
CID 59242357
2-(2-bromoanilino)-N-phenylpropanamide
CID 43083790
N-methyl-2-(pyridin-2-ylamino)propanamide
CID 61464552
(2S)-2-(methylamino)-N-phenylpropanamide;hydrochloride
CID 70254304
N-phenyl-2-(4-pyrazin-2-ylpiperazin-1-yl)propanamide
CID 18167936
2-[(1-chloroisoquinolin-3-yl)amino]-N-phenylpropanamide
CID 133310982
2-[(6-ethyl-2-pyridin-2-ylpyrimidin-4-yl)amino]-N-phenylpropanamide
CID 133311048
2-(2-chloroanilino)-N-phenylpropanamide
CID 43083833
N-phenyl-2-(2-pyridin-2-ylethylamino)propanamide
CID 43083637

Frequently Asked Questions

What is the IUPAC name of N-phenyl-2-(pyrazin-2-ylamino)propanamide?
The IUPAC name of N-phenyl-2-(pyrazin-2-ylamino)propanamide (CID 133311086) is N-phenyl-2-(pyrazin-2-ylamino)propanamide.
What is the SMILES notation for N-phenyl-2-(pyrazin-2-ylamino)propanamide?
The canonical SMILES for N-phenyl-2-(pyrazin-2-ylamino)propanamide is CC(Nc1cnccn1)C(=O)Nc1ccccc1.
What is the InChIKey of N-phenyl-2-(pyrazin-2-ylamino)propanamide?
The InChIKey is LSRXRENZOKVSRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N4O/c1-10(16-12-9-14-7-8-15-12)13(18)17-11-5-3-2-4-6-11/h2-10H,1H3,(H,15,16)(H,17,18).
What are the key properties of N-phenyl-2-(pyrazin-2-ylamino)propanamide?
N-phenyl-2-(pyrazin-2-ylamino)propanamide has a molecular weight of 242.28 g/mol, XLogP of 1.92, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenyl-2-(pyrazin-2-ylamino)propanamide is sourced from PubChem (CID 133311086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).