6-amino-N-methyl-2H-pyridine-1-carboxamide

C7H11N3O — CID 68808537

IUPAC6-amino-N-methyl-2H-pyridine-1-carboxamide
SMILESCNC(=O)N1CC=CC=C1N
InChIInChI=1S/C7H11N3O/c1-9-7(11)10-5-3-2-4-6(10)8/h2-4H,5,8H2,1H3,(H,9,11)
InChIKeyIHVOXFAVFVGQDV-UHFFFAOYSA-N
MW153.18 g/mol
LogP-0.00
Rot. Bonds

About 6-amino-N-methyl-2H-pyridine-1-carboxamide

6-amino-N-methyl-2H-pyridine-1-carboxamide (PubChem CID 68808537) has the molecular formula C7H11N3O and a molecular weight of 153.18 g/mol. Its IUPAC name is 6-amino-N-methyl-2H-pyridine-1-carboxamide.

Molecular Properties

Compound Name6-amino-N-methyl-2H-pyridine-1-carboxamide
PubChem CID68808537
Molecular FormulaC7H11N3O
Molecular Weight153.18 g/mol
Exact Mass153.09
IUPAC Name6-amino-N-methyl-2H-pyridine-1-carboxamide
SMILESCNC(=O)N1CC=CC=C1N
InChIInChI=1S/C7H11N3O/c1-9-7(11)10-5-3-2-4-6(10)8/h2-4H,5,8H2,1H3,(H,9,11)
InChIKeyIHVOXFAVFVGQDV-UHFFFAOYSA-N
XLogP-0.00
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.18
LogP ≤ 5-0.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-amino-N-methyl-2H-pyridine-1-carboxamide?
The IUPAC name of 6-amino-N-methyl-2H-pyridine-1-carboxamide (CID 68808537) is 6-amino-N-methyl-2H-pyridine-1-carboxamide.
What is the SMILES notation for 6-amino-N-methyl-2H-pyridine-1-carboxamide?
The canonical SMILES for 6-amino-N-methyl-2H-pyridine-1-carboxamide is CNC(=O)N1CC=CC=C1N.
What is the InChIKey of 6-amino-N-methyl-2H-pyridine-1-carboxamide?
The InChIKey is IHVOXFAVFVGQDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3O/c1-9-7(11)10-5-3-2-4-6(10)8/h2-4H,5,8H2,1H3,(H,9,11).
What are the key properties of 6-amino-N-methyl-2H-pyridine-1-carboxamide?
6-amino-N-methyl-2H-pyridine-1-carboxamide has a molecular weight of 153.18 g/mol, XLogP of -0.00, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N-methyl-2H-pyridine-1-carboxamide is sourced from PubChem (CID 68808537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).