N-(2-amino-1-cyclopropylethyl)pyrazine-2-carboxamide;dihydrochloride

C10H16Cl2N4O — CID 119616630

IUPACN-(2-amino-1-cyclopropylethyl)pyrazine-2-carboxamide;dihydrochloride
SMILESCl.Cl.NCC(NC(=O)c1cnccn1)C1CC1
InChIInChI=1S/C10H14N4O.2ClH/c11-5-8(7-1-2-7)14-10(15)9-6-12-3-4-13-9;;/h3-4,6-8H,1-2,5,11H2,(H,14,15);2*1H
InChIKeyLIPHTRPHOACFHX-UHFFFAOYSA-N
MW279.17 g/mol
LogP0.79
Rot. Bonds4

About N-(2-amino-1-cyclopropylethyl)pyrazine-2-carboxamide;dihydrochloride

N-(2-amino-1-cyclopropylethyl)pyrazine-2-carboxamide;dihydrochloride (PubChem CID 119616630) has the molecular formula C10H16Cl2N4O and a molecular weight of 279.17 g/mol. Its IUPAC name is N-(2-amino-1-cyclopropylethyl)pyrazine-2-carboxamide;dihydrochloride.

Molecular Properties

Compound NameN-(2-amino-1-cyclopropylethyl)pyrazine-2-carboxamide;dihydrochloride
PubChem CID119616630
Molecular FormulaC10H16Cl2N4O
Molecular Weight279.17 g/mol
Exact Mass278.07
IUPAC NameN-(2-amino-1-cyclopropylethyl)pyrazine-2-carboxamide;dihydrochloride
SMILESCl.Cl.NCC(NC(=O)c1cnccn1)C1CC1
InChIInChI=1S/C10H14N4O.2ClH/c11-5-8(7-1-2-7)14-10(15)9-6-12-3-4-13-9;;/h3-4,6-8H,1-2,5,11H2,(H,14,15);2*1H
InChIKeyLIPHTRPHOACFHX-UHFFFAOYSA-N
XLogP0.79
TPSA80.90 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.17
LogP ≤ 50.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-amino-1-cyclopropylethyl)pyridine-2-carboxamide;dihydrochloride
CID 119617299
N-(2-amino-1-cyclopropylethyl)-5-bromopyridine-2-carboxamide;dihydrochloride
CID 119614994
2-cyclopropyl-2-(pyrazine-2-carbonylamino)acetic acid
CID 62695126
N-(1-amino-4-methylpentan-2-yl)pyrazine-2-carboxamide
CID 63888138
N-(2-amino-1-cyclopropylethyl)-1-methylimidazole-4-carboxamide
CID 107973326
(2S)-3-cyclobutyl-2-(pyrazine-2-carbonylamino)propanoic acid
CID 162739047
N-(2-amino-1-cyclopentylethyl)pyridine-3-carboxamide
CID 106737538
N-[2-(aminomethyl)cyclohexyl]pyrazine-2-carboxamide;dihydrochloride
CID 119611743
N-[cyclopropyl-(4-methylphenyl)methyl]pyrazine-2-carboxamide
CID 47016466
N-(2-amino-1-cyclopropylethyl)quinoline-8-carboxamide;dihydrochloride
CID 119615422
N-(2-amino-1-cyclopropylethyl)-1,5-dimethylpyrazole-3-carboxamide
CID 119615000
N-(2-amino-1-cyclopropylethyl)-5-propan-2-yl-1H-pyrazole-3-carboxamide
CID 119613012

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-1-cyclopropylethyl)pyrazine-2-carboxamide;dihydrochloride?
The IUPAC name of N-(2-amino-1-cyclopropylethyl)pyrazine-2-carboxamide;dihydrochloride (CID 119616630) is N-(2-amino-1-cyclopropylethyl)pyrazine-2-carboxamide;dihydrochloride.
What is the SMILES notation for N-(2-amino-1-cyclopropylethyl)pyrazine-2-carboxamide;dihydrochloride?
The canonical SMILES for N-(2-amino-1-cyclopropylethyl)pyrazine-2-carboxamide;dihydrochloride is Cl.Cl.NCC(NC(=O)c1cnccn1)C1CC1.
What is the InChIKey of N-(2-amino-1-cyclopropylethyl)pyrazine-2-carboxamide;dihydrochloride?
The InChIKey is LIPHTRPHOACFHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4O.2ClH/c11-5-8(7-1-2-7)14-10(15)9-6-12-3-4-13-9;;/h3-4,6-8H,1-2,5,11H2,(H,14,15);2*1H.
What are the key properties of N-(2-amino-1-cyclopropylethyl)pyrazine-2-carboxamide;dihydrochloride?
N-(2-amino-1-cyclopropylethyl)pyrazine-2-carboxamide;dihydrochloride has a molecular weight of 279.17 g/mol, XLogP of 0.79, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-1-cyclopropylethyl)pyrazine-2-carboxamide;dihydrochloride is sourced from PubChem (CID 119616630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).