6-amino-N-cyclopropyl-5-(naphthalene-2-carboximidoyl)pyridine-3-carboxamide

C20H18N4O — CID 142836328

IUPAC6-amino-N-cyclopropyl-5-(naphthalene-2-carboximidoyl)pyridine-3-carboxamide
SMILES[H]/N=C(\c1ccc2ccccc2c1)c1cc(C(=O)NC2CC2)cnc1N
InChIInChI=1S/C20H18N4O/c21-18(14-6-5-12-3-1-2-4-13(12)9-14)17-10-15(11-23-19(17)22)20(25)24-16-7-8-16/h1-6,9-11,16,21H,7-8H2,(H2,22,23)(H,24,25)/b21-18+
InChIKeyUTDWMMJMEGCRMS-DYTRJAOYSA-N
MW330.39 g/mol
LogP3.13
Rot. Bonds4

About 6-amino-N-cyclopropyl-5-(naphthalene-2-carboximidoyl)pyridine-3-carboxamide

6-amino-N-cyclopropyl-5-(naphthalene-2-carboximidoyl)pyridine-3-carboxamide (PubChem CID 142836328) has the molecular formula C20H18N4O and a molecular weight of 330.39 g/mol. Its IUPAC name is 6-amino-N-cyclopropyl-5-(naphthalene-2-carboximidoyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name6-amino-N-cyclopropyl-5-(naphthalene-2-carboximidoyl)pyridine-3-carboxamide
PubChem CID142836328
Molecular FormulaC20H18N4O
Molecular Weight330.39 g/mol
Exact Mass330.15
IUPAC Name6-amino-N-cyclopropyl-5-(naphthalene-2-carboximidoyl)pyridine-3-carboxamide
SMILES[H]/N=C(\c1ccc2ccccc2c1)c1cc(C(=O)NC2CC2)cnc1N
InChIInChI=1S/C20H18N4O/c21-18(14-6-5-12-3-1-2-4-13(12)9-14)17-10-15(11-23-19(17)22)20(25)24-16-7-8-16/h1-6,9-11,16,21H,7-8H2,(H2,22,23)(H,24,25)/b21-18+
InChIKeyUTDWMMJMEGCRMS-DYTRJAOYSA-N
XLogP3.13
TPSA91.86 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.39
LogP ≤ 53.13
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 6-amino-N-cyclopropyl-5-(naphthalene-2-carboximidoyl)pyridine-3-carboxamide?
The IUPAC name of 6-amino-N-cyclopropyl-5-(naphthalene-2-carboximidoyl)pyridine-3-carboxamide (CID 142836328) is 6-amino-N-cyclopropyl-5-(naphthalene-2-carboximidoyl)pyridine-3-carboxamide.
What is the SMILES notation for 6-amino-N-cyclopropyl-5-(naphthalene-2-carboximidoyl)pyridine-3-carboxamide?
The canonical SMILES for 6-amino-N-cyclopropyl-5-(naphthalene-2-carboximidoyl)pyridine-3-carboxamide is [H]/N=C(\c1ccc2ccccc2c1)c1cc(C(=O)NC2CC2)cnc1N.
What is the InChIKey of 6-amino-N-cyclopropyl-5-(naphthalene-2-carboximidoyl)pyridine-3-carboxamide?
The InChIKey is UTDWMMJMEGCRMS-DYTRJAOYSA-N. The full InChI is InChI=1S/C20H18N4O/c21-18(14-6-5-12-3-1-2-4-13(12)9-14)17-10-15(11-23-19(17)22)20(25)24-16-7-8-16/h1-6,9-11,16,21H,7-8H2,(H2,22,23)(H,24,25)/b21-18+.
What are the key properties of 6-amino-N-cyclopropyl-5-(naphthalene-2-carboximidoyl)pyridine-3-carboxamide?
6-amino-N-cyclopropyl-5-(naphthalene-2-carboximidoyl)pyridine-3-carboxamide has a molecular weight of 330.39 g/mol, XLogP of 3.13, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N-cyclopropyl-5-(naphthalene-2-carboximidoyl)pyridine-3-carboxamide is sourced from PubChem (CID 142836328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).