3-amino-N-(cyclobutylmethyl)pyrazine-2-carboxamide

C10H14N4O — CID 38654065

IUPAC3-amino-N-(cyclobutylmethyl)pyrazine-2-carboxamide
SMILESNc1nccnc1C(=O)NCC1CCC1
InChIInChI=1S/C10H14N4O/c11-9-8(12-4-5-13-9)10(15)14-6-7-2-1-3-7/h4-5,7H,1-3,6H2,(H2,11,13)(H,14,15)
InChIKeyUVVHWIUGCQBUGC-UHFFFAOYSA-N
MW206.25 g/mol
LogP0.59
Rot. Bonds3

About 3-amino-N-(cyclobutylmethyl)pyrazine-2-carboxamide

3-amino-N-(cyclobutylmethyl)pyrazine-2-carboxamide (PubChem CID 38654065) has the molecular formula C10H14N4O and a molecular weight of 206.25 g/mol. Its IUPAC name is 3-amino-N-(cyclobutylmethyl)pyrazine-2-carboxamide.

Molecular Properties

Compound Name3-amino-N-(cyclobutylmethyl)pyrazine-2-carboxamide
PubChem CID38654065
Molecular FormulaC10H14N4O
Molecular Weight206.25 g/mol
Exact Mass206.12
IUPAC Name3-amino-N-(cyclobutylmethyl)pyrazine-2-carboxamide
SMILESNc1nccnc1C(=O)NCC1CCC1
InChIInChI=1S/C10H14N4O/c11-9-8(12-4-5-13-9)10(15)14-6-7-2-1-3-7/h4-5,7H,1-3,6H2,(H2,11,13)(H,14,15)
InChIKeyUVVHWIUGCQBUGC-UHFFFAOYSA-N
XLogP0.59
TPSA80.90 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.25
LogP ≤ 50.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-amino-N-[(2-hydroxycyclohexyl)methyl]pyrazine-2-carboxamide
CID 119137849
3-amino-N-(pyrrolidin-2-ylmethyl)pyrazine-2-carboxamide;dihydrochloride
CID 119509819
3-amino-N-[(1-benzylpiperidin-3-yl)methyl]pyrazine-2-carboxamide
CID 71936440
3-amino-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]pyrazine-2-carboxamide
CID 94018036
3-amino-N-(cyclopropylmethyl)pyridine-2-carboxamide
CID 104740792
3-amino-N-[(3-hydroxycyclohexyl)methyl]pyridine-2-carboxamide
CID 106135008
6-amino-5-chloro-N-(cyclobutylmethyl)pyridine-3-carboxamide
CID 62155457
N-[[(1S,3R)-3-(hydroxymethyl)cyclohexyl]methyl]-3-methylpyrazine-2-carboxamide
CID 138035484
cyclopropylmethyl 3-aminopyrazine-2-carboxylate
CID 63259879
3-amino-N-(4-aminocyclohexyl)pyrazine-2-carboxamide;dihydrochloride
CID 119474422
2-amino-N-(cyclopropylmethyl)-3-fluoropyridine-4-carboxamide
CID 105384388
3-amino-N-[[(2S,3R)-2-phenyloxolan-3-yl]methyl]pyrazine-2-carboxamide
CID 129003341

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(cyclobutylmethyl)pyrazine-2-carboxamide?
The IUPAC name of 3-amino-N-(cyclobutylmethyl)pyrazine-2-carboxamide (CID 38654065) is 3-amino-N-(cyclobutylmethyl)pyrazine-2-carboxamide.
What is the SMILES notation for 3-amino-N-(cyclobutylmethyl)pyrazine-2-carboxamide?
The canonical SMILES for 3-amino-N-(cyclobutylmethyl)pyrazine-2-carboxamide is Nc1nccnc1C(=O)NCC1CCC1.
What is the InChIKey of 3-amino-N-(cyclobutylmethyl)pyrazine-2-carboxamide?
The InChIKey is UVVHWIUGCQBUGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4O/c11-9-8(12-4-5-13-9)10(15)14-6-7-2-1-3-7/h4-5,7H,1-3,6H2,(H2,11,13)(H,14,15).
What are the key properties of 3-amino-N-(cyclobutylmethyl)pyrazine-2-carboxamide?
3-amino-N-(cyclobutylmethyl)pyrazine-2-carboxamide has a molecular weight of 206.25 g/mol, XLogP of 0.59, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-(cyclobutylmethyl)pyrazine-2-carboxamide is sourced from PubChem (CID 38654065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).