4-amino-6-methylcinnoline-3-carboxamide

C10H10N4O — CID 14981522

IUPAC4-amino-6-methylcinnoline-3-carboxamide
SMILESCc1ccc2nnc(C(N)=O)c(N)c2c1
InChIInChI=1S/C10H10N4O/c1-5-2-3-7-6(4-5)8(11)9(10(12)15)14-13-7/h2-4H,1H3,(H2,11,13)(H2,12,15)
InChIKeyYCEKLIKIUFEYRL-UHFFFAOYSA-N
MW202.22 g/mol
LogP0.62
Rot. Bonds1

About 4-amino-6-methylcinnoline-3-carboxamide

4-amino-6-methylcinnoline-3-carboxamide (PubChem CID 14981522) has the molecular formula C10H10N4O and a molecular weight of 202.22 g/mol. Its IUPAC name is 4-amino-6-methylcinnoline-3-carboxamide.

Molecular Properties

Compound Name4-amino-6-methylcinnoline-3-carboxamide
PubChem CID14981522
Molecular FormulaC10H10N4O
Molecular Weight202.22 g/mol
Exact Mass202.09
IUPAC Name4-amino-6-methylcinnoline-3-carboxamide
SMILESCc1ccc2nnc(C(N)=O)c(N)c2c1
InChIInChI=1S/C10H10N4O/c1-5-2-3-7-6(4-5)8(11)9(10(12)15)14-13-7/h2-4H,1H3,(H2,11,13)(H2,12,15)
InChIKeyYCEKLIKIUFEYRL-UHFFFAOYSA-N
XLogP0.62
TPSA94.89 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.22
LogP ≤ 50.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-amino-6-methylcinnoline-3-carboxamide?
The IUPAC name of 4-amino-6-methylcinnoline-3-carboxamide (CID 14981522) is 4-amino-6-methylcinnoline-3-carboxamide.
What is the SMILES notation for 4-amino-6-methylcinnoline-3-carboxamide?
The canonical SMILES for 4-amino-6-methylcinnoline-3-carboxamide is Cc1ccc2nnc(C(N)=O)c(N)c2c1.
What is the InChIKey of 4-amino-6-methylcinnoline-3-carboxamide?
The InChIKey is YCEKLIKIUFEYRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N4O/c1-5-2-3-7-6(4-5)8(11)9(10(12)15)14-13-7/h2-4H,1H3,(H2,11,13)(H2,12,15).
What are the key properties of 4-amino-6-methylcinnoline-3-carboxamide?
4-amino-6-methylcinnoline-3-carboxamide has a molecular weight of 202.22 g/mol, XLogP of 0.62, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-6-methylcinnoline-3-carboxamide is sourced from PubChem (CID 14981522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).