4-amino-3-(naphthalene-1-carbonyl)pyridine-2-carboxamide

C17H13N3O2 — CID 69265970

IUPAC4-amino-3-(naphthalene-1-carbonyl)pyridine-2-carboxamide
SMILESNC(=O)c1nccc(N)c1C(=O)c1cccc2ccccc12
InChIInChI=1S/C17H13N3O2/c18-13-8-9-20-15(17(19)22)14(13)16(21)12-7-3-5-10-4-1-2-6-11(10)12/h1-9H,(H2,18,20)(H2,19,22)
InChIKeyCXOSETHSSMDKQP-UHFFFAOYSA-N
MW291.31 g/mol
LogP2.15
Rot. Bonds3

About 4-amino-3-(naphthalene-1-carbonyl)pyridine-2-carboxamide

4-amino-3-(naphthalene-1-carbonyl)pyridine-2-carboxamide (PubChem CID 69265970) has the molecular formula C17H13N3O2 and a molecular weight of 291.31 g/mol. Its IUPAC name is 4-amino-3-(naphthalene-1-carbonyl)pyridine-2-carboxamide.

Molecular Properties

Compound Name4-amino-3-(naphthalene-1-carbonyl)pyridine-2-carboxamide
PubChem CID69265970
Molecular FormulaC17H13N3O2
Molecular Weight291.31 g/mol
Exact Mass291.10
IUPAC Name4-amino-3-(naphthalene-1-carbonyl)pyridine-2-carboxamide
SMILESNC(=O)c1nccc(N)c1C(=O)c1cccc2ccccc12
InChIInChI=1S/C17H13N3O2/c18-13-8-9-20-15(17(19)22)14(13)16(21)12-7-3-5-10-4-1-2-6-11(10)12/h1-9H,(H2,18,20)(H2,19,22)
InChIKeyCXOSETHSSMDKQP-UHFFFAOYSA-N
XLogP2.15
TPSA99.07 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.31
LogP ≤ 52.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-amino-3-(naphthalene-1-carbonyl)pyridine-2-carboxamide?
The IUPAC name of 4-amino-3-(naphthalene-1-carbonyl)pyridine-2-carboxamide (CID 69265970) is 4-amino-3-(naphthalene-1-carbonyl)pyridine-2-carboxamide.
What is the SMILES notation for 4-amino-3-(naphthalene-1-carbonyl)pyridine-2-carboxamide?
The canonical SMILES for 4-amino-3-(naphthalene-1-carbonyl)pyridine-2-carboxamide is NC(=O)c1nccc(N)c1C(=O)c1cccc2ccccc12.
What is the InChIKey of 4-amino-3-(naphthalene-1-carbonyl)pyridine-2-carboxamide?
The InChIKey is CXOSETHSSMDKQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13N3O2/c18-13-8-9-20-15(17(19)22)14(13)16(21)12-7-3-5-10-4-1-2-6-11(10)12/h1-9H,(H2,18,20)(H2,19,22).
What are the key properties of 4-amino-3-(naphthalene-1-carbonyl)pyridine-2-carboxamide?
4-amino-3-(naphthalene-1-carbonyl)pyridine-2-carboxamide has a molecular weight of 291.31 g/mol, XLogP of 2.15, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-3-(naphthalene-1-carbonyl)pyridine-2-carboxamide is sourced from PubChem (CID 69265970), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).