2-amino-3-methylbutanamide;pyridine

C10H17N3O — CID 174260800

IUPAC2-amino-3-methylbutanamide;pyridine
SMILESCC(C)C(N)C(N)=O.c1ccncc1
InChIInChI=1S/C5H12N2O.C5H5N/c1-3(2)4(6)5(7)8;1-2-4-6-5-3-1/h3-4H,6H2,1-2H3,(H2,7,8);1-5H
InChIKeyNPPZJJFRXFPGAZ-UHFFFAOYSA-N
MW195.27 g/mol
LogP0.54
Rot. Bonds2

About 2-amino-3-methylbutanamide;pyridine

2-amino-3-methylbutanamide;pyridine (PubChem CID 174260800) has the molecular formula C10H17N3O and a molecular weight of 195.27 g/mol. Its IUPAC name is 2-amino-3-methylbutanamide;pyridine.

Molecular Properties

Compound Name2-amino-3-methylbutanamide;pyridine
PubChem CID174260800
Molecular FormulaC10H17N3O
Molecular Weight195.27 g/mol
Exact Mass195.14
IUPAC Name2-amino-3-methylbutanamide;pyridine
SMILESCC(C)C(N)C(N)=O.c1ccncc1
InChIInChI=1S/C5H12N2O.C5H5N/c1-3(2)4(6)5(7)8;1-2-4-6-5-3-1/h3-4H,6H2,1-2H3,(H2,7,8);1-5H
InChIKeyNPPZJJFRXFPGAZ-UHFFFAOYSA-N
XLogP0.54
TPSA82.00 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 50.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-2-amino-3-methylbutanamide;(2S)-2-amino-3-methylbutanoic acid
CID 175839028
2,2-difluoroacetamide;pyridine
CID 155796853
azane;carbonic acid;2-methylpropane;pyridine
CID 174640229
bis(pyridine);urea;hydrofluoride
CID 174564586
2-methylpropanoyl chloride;pyridine
CID 87837374
acetic acid;ethane;pyridine
CID 91392032
acetic acid;bis(pyridine);hydrate
CID 67804829
(2R,3S)-2-amino-3-hydroxybutanamide
CID 22877840
pyridine;2,3,4-trimethylpentane
CID 90280949
(2S)-2-amino-3-methylbutanoic acid;benzene;chloromethane
CID 159269253
sodium;bis(carbamothioic S-acid);hydride;bis(pyridine)
CID 173426347
ethane;bis(2-methylpropane);bis(pyridine)
CID 161330339

Frequently Asked Questions

What is the IUPAC name of 2-amino-3-methylbutanamide;pyridine?
The IUPAC name of 2-amino-3-methylbutanamide;pyridine (CID 174260800) is 2-amino-3-methylbutanamide;pyridine.
What is the SMILES notation for 2-amino-3-methylbutanamide;pyridine?
The canonical SMILES for 2-amino-3-methylbutanamide;pyridine is CC(C)C(N)C(N)=O.c1ccncc1.
What is the InChIKey of 2-amino-3-methylbutanamide;pyridine?
The InChIKey is NPPZJJFRXFPGAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12N2O.C5H5N/c1-3(2)4(6)5(7)8;1-2-4-6-5-3-1/h3-4H,6H2,1-2H3,(H2,7,8);1-5H.
What are the key properties of 2-amino-3-methylbutanamide;pyridine?
2-amino-3-methylbutanamide;pyridine has a molecular weight of 195.27 g/mol, XLogP of 0.54, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-3-methylbutanamide;pyridine is sourced from PubChem (CID 174260800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).