N-pyrazin-2-ylpyrrolidine-1-carboxamide

C9H12N4O — CID 110492109

IUPACN-pyrazin-2-ylpyrrolidine-1-carboxamide
SMILESO=C(Nc1cnccn1)N1CCCC1
InChIInChI=1S/C9H12N4O/c14-9(13-5-1-2-6-13)12-8-7-10-3-4-11-8/h3-4,7H,1-2,5-6H2,(H,11,12,14)
InChIKeySQWDYJQLJNXJOQ-UHFFFAOYSA-N
MW192.22 g/mol
LogP1.10
Rot. Bonds1

About N-pyrazin-2-ylpyrrolidine-1-carboxamide

N-pyrazin-2-ylpyrrolidine-1-carboxamide (PubChem CID 110492109) has the molecular formula C9H12N4O and a molecular weight of 192.22 g/mol. Its IUPAC name is N-pyrazin-2-ylpyrrolidine-1-carboxamide.

Molecular Properties

Compound NameN-pyrazin-2-ylpyrrolidine-1-carboxamide
PubChem CID110492109
Molecular FormulaC9H12N4O
Molecular Weight192.22 g/mol
Exact Mass192.10
IUPAC NameN-pyrazin-2-ylpyrrolidine-1-carboxamide
SMILESO=C(Nc1cnccn1)N1CCCC1
InChIInChI=1S/C9H12N4O/c14-9(13-5-1-2-6-13)12-8-7-10-3-4-11-8/h3-4,7H,1-2,5-6H2,(H,11,12,14)
InChIKeySQWDYJQLJNXJOQ-UHFFFAOYSA-N
XLogP1.10
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.22
LogP ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-pyrazin-2-ylazepane-1-carboxamide
CID 110492146
1-N-pyrazin-2-ylpiperidine-1,4-dicarboxamide
CID 110492224
3,5-dimethyl-N-pyrazin-2-ylpiperidine-1-carboxamide
CID 108893834
4-(2-methoxyphenyl)-N-pyrazin-2-ylpiperazine-1-carboxamide
CID 110492522
N-(1,3-oxazol-4-yl)pyrrolidine-1-carboxamide
CID 130667375
N-pyrazin-2-yl-2,7-diazaspiro[4.4]nonane-2-carboxamide
CID 110492221
N-(4-methyl-2-pyridinyl)azepane-1-carboxamide
CID 127514123
N-(4-bromo-2-pyridinyl)piperidine-1-carboxamide
CID 102820657
2-morpholin-4-yl-2-oxo-N-pyrazin-2-ylacetamide
CID 117061770
N-[4-[[(1S)-1-pyrazin-2-ylethyl]amino]phenyl]azepane-1-carboxamide
CID 129398450
N-pyrimidin-5-ylpyrrolidine-1-carboxamide
CID 104859346
N-(3-fluoro-4-pyridinyl)pyrrolidine-1-carboxamide
CID 103886195

Frequently Asked Questions

What is the IUPAC name of N-pyrazin-2-ylpyrrolidine-1-carboxamide?
The IUPAC name of N-pyrazin-2-ylpyrrolidine-1-carboxamide (CID 110492109) is N-pyrazin-2-ylpyrrolidine-1-carboxamide.
What is the SMILES notation for N-pyrazin-2-ylpyrrolidine-1-carboxamide?
The canonical SMILES for N-pyrazin-2-ylpyrrolidine-1-carboxamide is O=C(Nc1cnccn1)N1CCCC1.
What is the InChIKey of N-pyrazin-2-ylpyrrolidine-1-carboxamide?
The InChIKey is SQWDYJQLJNXJOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N4O/c14-9(13-5-1-2-6-13)12-8-7-10-3-4-11-8/h3-4,7H,1-2,5-6H2,(H,11,12,14).
What are the key properties of N-pyrazin-2-ylpyrrolidine-1-carboxamide?
N-pyrazin-2-ylpyrrolidine-1-carboxamide has a molecular weight of 192.22 g/mol, XLogP of 1.10, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-pyrazin-2-ylpyrrolidine-1-carboxamide is sourced from PubChem (CID 110492109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).