6-[(3-aminocyclobutyl)amino]pyridine-2-carboxamide

C10H14N4O — CID 64588385

IUPAC6-[(3-aminocyclobutyl)amino]pyridine-2-carboxamide
SMILESNC(=O)c1cccc(NC2CC(N)C2)n1
InChIInChI=1S/C10H14N4O/c11-6-4-7(5-6)13-9-3-1-2-8(14-9)10(12)15/h1-3,6-7H,4-5,11H2,(H2,12,15)(H,13,14)
InChIKeyZXZKYAKMBQIDNF-UHFFFAOYSA-N
MW206.25 g/mol
LogP0.08
Rot. Bonds3

About 6-[(3-aminocyclobutyl)amino]pyridine-2-carboxamide

6-[(3-aminocyclobutyl)amino]pyridine-2-carboxamide (PubChem CID 64588385) has the molecular formula C10H14N4O and a molecular weight of 206.25 g/mol. Its IUPAC name is 6-[(3-aminocyclobutyl)amino]pyridine-2-carboxamide.

Molecular Properties

Compound Name6-[(3-aminocyclobutyl)amino]pyridine-2-carboxamide
PubChem CID64588385
Molecular FormulaC10H14N4O
Molecular Weight206.25 g/mol
Exact Mass206.12
IUPAC Name6-[(3-aminocyclobutyl)amino]pyridine-2-carboxamide
SMILESNC(=O)c1cccc(NC2CC(N)C2)n1
InChIInChI=1S/C10H14N4O/c11-6-4-7(5-6)13-9-3-1-2-8(14-9)10(12)15/h1-3,6-7H,4-5,11H2,(H2,12,15)(H,13,14)
InChIKeyZXZKYAKMBQIDNF-UHFFFAOYSA-N
XLogP0.08
TPSA94.03 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.25
LogP ≤ 50.08
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-[(3-aminocyclobutyl)amino]pyridine-2-carboxamide?
The IUPAC name of 6-[(3-aminocyclobutyl)amino]pyridine-2-carboxamide (CID 64588385) is 6-[(3-aminocyclobutyl)amino]pyridine-2-carboxamide.
What is the SMILES notation for 6-[(3-aminocyclobutyl)amino]pyridine-2-carboxamide?
The canonical SMILES for 6-[(3-aminocyclobutyl)amino]pyridine-2-carboxamide is NC(=O)c1cccc(NC2CC(N)C2)n1.
What is the InChIKey of 6-[(3-aminocyclobutyl)amino]pyridine-2-carboxamide?
The InChIKey is ZXZKYAKMBQIDNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4O/c11-6-4-7(5-6)13-9-3-1-2-8(14-9)10(12)15/h1-3,6-7H,4-5,11H2,(H2,12,15)(H,13,14).
What are the key properties of 6-[(3-aminocyclobutyl)amino]pyridine-2-carboxamide?
6-[(3-aminocyclobutyl)amino]pyridine-2-carboxamide has a molecular weight of 206.25 g/mol, XLogP of 0.08, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(3-aminocyclobutyl)amino]pyridine-2-carboxamide is sourced from PubChem (CID 64588385), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).