3-amino-6-methyl-N-[(1-methylpyrazol-3-yl)methyl]-5-(1,3-oxazol-2-yl)pyrazine-2-carboxamide

C14H15N7O2 — CID 121351267

IUPAC3-amino-6-methyl-N-[(1-methylpyrazol-3-yl)methyl]-5-(1,3-oxazol-2-yl)pyrazine-2-carboxamide
SMILESCc1nc(C(=O)NCc2ccn(C)n2)c(N)nc1-c1ncco1
InChIInChI=1S/C14H15N7O2/c1-8-10(14-16-4-6-23-14)19-12(15)11(18-8)13(22)17-7-9-3-5-21(2)20-9/h3-6H,7H2,1-2H3,(H2,15,19)(H,17,22)
InChIKeyFCXTUJROSPIINQ-UHFFFAOYSA-N
MW313.32 g/mol
LogP0.69
Rot. Bonds4

About 3-amino-6-methyl-N-[(1-methylpyrazol-3-yl)methyl]-5-(1,3-oxazol-2-yl)pyrazine-2-carboxamide

3-amino-6-methyl-N-[(1-methylpyrazol-3-yl)methyl]-5-(1,3-oxazol-2-yl)pyrazine-2-carboxamide (PubChem CID 121351267) has the molecular formula C14H15N7O2 and a molecular weight of 313.32 g/mol. Its IUPAC name is 3-amino-6-methyl-N-[(1-methylpyrazol-3-yl)methyl]-5-(1,3-oxazol-2-yl)pyrazine-2-carboxamide.

Molecular Properties

Compound Name3-amino-6-methyl-N-[(1-methylpyrazol-3-yl)methyl]-5-(1,3-oxazol-2-yl)pyrazine-2-carboxamide
PubChem CID121351267
Molecular FormulaC14H15N7O2
Molecular Weight313.32 g/mol
Exact Mass313.13
IUPAC Name3-amino-6-methyl-N-[(1-methylpyrazol-3-yl)methyl]-5-(1,3-oxazol-2-yl)pyrazine-2-carboxamide
SMILESCc1nc(C(=O)NCc2ccn(C)n2)c(N)nc1-c1ncco1
InChIInChI=1S/C14H15N7O2/c1-8-10(14-16-4-6-23-14)19-12(15)11(18-8)13(22)17-7-9-3-5-21(2)20-9/h3-6H,7H2,1-2H3,(H2,15,19)(H,17,22)
InChIKeyFCXTUJROSPIINQ-UHFFFAOYSA-N
XLogP0.69
TPSA124.75 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.32
LogP ≤ 50.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of 3-amino-6-methyl-N-[(1-methylpyrazol-3-yl)methyl]-5-(1,3-oxazol-2-yl)pyrazine-2-carboxamide?
The IUPAC name of 3-amino-6-methyl-N-[(1-methylpyrazol-3-yl)methyl]-5-(1,3-oxazol-2-yl)pyrazine-2-carboxamide (CID 121351267) is 3-amino-6-methyl-N-[(1-methylpyrazol-3-yl)methyl]-5-(1,3-oxazol-2-yl)pyrazine-2-carboxamide.
What is the SMILES notation for 3-amino-6-methyl-N-[(1-methylpyrazol-3-yl)methyl]-5-(1,3-oxazol-2-yl)pyrazine-2-carboxamide?
The canonical SMILES for 3-amino-6-methyl-N-[(1-methylpyrazol-3-yl)methyl]-5-(1,3-oxazol-2-yl)pyrazine-2-carboxamide is Cc1nc(C(=O)NCc2ccn(C)n2)c(N)nc1-c1ncco1.
What is the InChIKey of 3-amino-6-methyl-N-[(1-methylpyrazol-3-yl)methyl]-5-(1,3-oxazol-2-yl)pyrazine-2-carboxamide?
The InChIKey is FCXTUJROSPIINQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N7O2/c1-8-10(14-16-4-6-23-14)19-12(15)11(18-8)13(22)17-7-9-3-5-21(2)20-9/h3-6H,7H2,1-2H3,(H2,15,19)(H,17,22).
What are the key properties of 3-amino-6-methyl-N-[(1-methylpyrazol-3-yl)methyl]-5-(1,3-oxazol-2-yl)pyrazine-2-carboxamide?
3-amino-6-methyl-N-[(1-methylpyrazol-3-yl)methyl]-5-(1,3-oxazol-2-yl)pyrazine-2-carboxamide has a molecular weight of 313.32 g/mol, XLogP of 0.69, 4 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-6-methyl-N-[(1-methylpyrazol-3-yl)methyl]-5-(1,3-oxazol-2-yl)pyrazine-2-carboxamide is sourced from PubChem (CID 121351267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).