2-amino-N-(1-naphthalen-1-ylcyclopropyl)pyridine-4-carboxamide

C19H17N3O — CID 174193110

IUPAC2-amino-N-(1-naphthalen-1-ylcyclopropyl)pyridine-4-carboxamide
SMILESNc1cc(C(=O)NC2(c3cccc4ccccc34)CC2)ccn1
InChIInChI=1S/C19H17N3O/c20-17-12-14(8-11-21-17)18(23)22-19(9-10-19)16-7-3-5-13-4-1-2-6-15(13)16/h1-8,11-12H,9-10H2,(H2,20,21)(H,22,23)
InChIKeyMUXUWGKVXFBSDR-UHFFFAOYSA-N
MW303.37 g/mol
LogP3.24
Rot. Bonds3

About 2-amino-N-(1-naphthalen-1-ylcyclopropyl)pyridine-4-carboxamide

2-amino-N-(1-naphthalen-1-ylcyclopropyl)pyridine-4-carboxamide (PubChem CID 174193110) has the molecular formula C19H17N3O and a molecular weight of 303.37 g/mol. Its IUPAC name is 2-amino-N-(1-naphthalen-1-ylcyclopropyl)pyridine-4-carboxamide.

Molecular Properties

Compound Name2-amino-N-(1-naphthalen-1-ylcyclopropyl)pyridine-4-carboxamide
PubChem CID174193110
Molecular FormulaC19H17N3O
Molecular Weight303.37 g/mol
Exact Mass303.14
IUPAC Name2-amino-N-(1-naphthalen-1-ylcyclopropyl)pyridine-4-carboxamide
SMILESNc1cc(C(=O)NC2(c3cccc4ccccc34)CC2)ccn1
InChIInChI=1S/C19H17N3O/c20-17-12-14(8-11-21-17)18(23)22-19(9-10-19)16-7-3-5-13-4-1-2-6-15(13)16/h1-8,11-12H,9-10H2,(H2,20,21)(H,22,23)
InChIKeyMUXUWGKVXFBSDR-UHFFFAOYSA-N
XLogP3.24
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.37
LogP ≤ 53.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-(4-naphthalen-1-yl-1,3,5-triazin-2-yl)pyridine-4-carboxamide
CID 56992782
2-amino-N-benzylpyridine-4-carboxamide
CID 18752897
5-(3-aminoanilino)-2-methyl-N-(1-naphthalen-1-ylcyclopropyl)benzamide
CID 174193130
N-(1-naphthalen-1-ylcyclopropyl)-2-phenoxyacetamide
CID 110442268
2-amino-N-(2,6-dibromophenyl)pyridine-4-carboxamide
CID 107603227
3-methoxy-N-(1-naphthalen-1-ylcyclopropyl)thiophene-2-carboxamide
CID 110445995
2-methyl-N-(1-naphthalen-1-ylcyclopropyl)-5-piperazin-1-ylpyridine-3-carboxamide
CID 174194574
5-(3-acetamidoanilino)-2-methyl-N-(1-naphthalen-1-ylcyclopropyl)benzamide
CID 174193131
2-amino-N-cyclopentylpyridine-4-carboxamide
CID 62154850
2-hydrazinyl-N-naphthalen-1-ylpyridine-4-carboxamide
CID 62233221
butyl N-[1-[[4-methyl-3-[(1-naphthalen-1-ylcyclopropyl)carbamoyl]phenoxy]methyl]cyclopropyl]carbamate
CID 175879195
2-tert-butyl-N-naphthalen-1-ylpyridine-4-carboxamide
CID 826917

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(1-naphthalen-1-ylcyclopropyl)pyridine-4-carboxamide?
The IUPAC name of 2-amino-N-(1-naphthalen-1-ylcyclopropyl)pyridine-4-carboxamide (CID 174193110) is 2-amino-N-(1-naphthalen-1-ylcyclopropyl)pyridine-4-carboxamide.
What is the SMILES notation for 2-amino-N-(1-naphthalen-1-ylcyclopropyl)pyridine-4-carboxamide?
The canonical SMILES for 2-amino-N-(1-naphthalen-1-ylcyclopropyl)pyridine-4-carboxamide is Nc1cc(C(=O)NC2(c3cccc4ccccc34)CC2)ccn1.
What is the InChIKey of 2-amino-N-(1-naphthalen-1-ylcyclopropyl)pyridine-4-carboxamide?
The InChIKey is MUXUWGKVXFBSDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N3O/c20-17-12-14(8-11-21-17)18(23)22-19(9-10-19)16-7-3-5-13-4-1-2-6-15(13)16/h1-8,11-12H,9-10H2,(H2,20,21)(H,22,23).
What are the key properties of 2-amino-N-(1-naphthalen-1-ylcyclopropyl)pyridine-4-carboxamide?
2-amino-N-(1-naphthalen-1-ylcyclopropyl)pyridine-4-carboxamide has a molecular weight of 303.37 g/mol, XLogP of 3.24, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(1-naphthalen-1-ylcyclopropyl)pyridine-4-carboxamide is sourced from PubChem (CID 174193110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).