3-(2-anilino-4-pyridinyl)-2,6-naphthyridin-1-amine

C19H15N5 — CID 174595780

IUPAC3-(2-anilino-4-pyridinyl)-2,6-naphthyridin-1-amine
SMILESNc1nc(-c2ccnc(Nc3ccccc3)c2)cc2cnccc12
InChIInChI=1S/C19H15N5/c20-19-16-7-8-21-12-14(16)10-17(24-19)13-6-9-22-18(11-13)23-15-4-2-1-3-5-15/h1-12H,(H2,20,24)(H,22,23)
InChIKeyZTBIWGYJDKCSEI-UHFFFAOYSA-N
MW313.36 g/mol
LogP4.02
Rot. Bonds3

About 3-(2-anilino-4-pyridinyl)-2,6-naphthyridin-1-amine

3-(2-anilino-4-pyridinyl)-2,6-naphthyridin-1-amine (PubChem CID 174595780) has the molecular formula C19H15N5 and a molecular weight of 313.36 g/mol. Its IUPAC name is 3-(2-anilino-4-pyridinyl)-2,6-naphthyridin-1-amine.

Molecular Properties

Compound Name3-(2-anilino-4-pyridinyl)-2,6-naphthyridin-1-amine
PubChem CID174595780
Molecular FormulaC19H15N5
Molecular Weight313.36 g/mol
Exact Mass313.13
IUPAC Name3-(2-anilino-4-pyridinyl)-2,6-naphthyridin-1-amine
SMILESNc1nc(-c2ccnc(Nc3ccccc3)c2)cc2cnccc12
InChIInChI=1S/C19H15N5/c20-19-16-7-8-21-12-14(16)10-17(24-19)13-6-9-22-18(11-13)23-15-4-2-1-3-5-15/h1-12H,(H2,20,24)(H,22,23)
InChIKeyZTBIWGYJDKCSEI-UHFFFAOYSA-N
XLogP4.02
TPSA76.72 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.36
LogP ≤ 54.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

3-pyridin-4-ylisoquinolin-1-amine;dihydrochloride
CID 21498770
6-phenyl-N,2-dipyridin-4-ylpyrimidin-4-amine
CID 4273597
4-(1-piperazin-1-yl-2,6-naphthyridin-3-yl)-N-propan-2-ylpyridin-2-amine
CID 67026531
4-[1-(3-aminopyrrolidin-1-yl)-2,6-naphthyridin-3-yl]-N-cyclohexylpyridin-2-amine
CID 25020309
N-cyclopentyl-4-(1-piperazin-1-yl-2,6-naphthyridin-3-yl)pyridin-2-amine
CID 67026736
2-N-phenylpyrazine-2,5-diamine
CID 80652109
4-N-phenylpyrimidine-4,6-diamine
CID 3031502
2-anilinopyridine-4-carbonitrile
CID 24696970
6-N-phenyl-4-N-pyrimidin-4-ylpyrimidine-2,4,6-triamine
CID 117085010
2-phenyl-1,7-naphthyridin-4-amine
CID 11470076
2-(2-anilino-4-pyridinyl)-N-methyl-6-piperazin-1-ylpyridine-4-carboxamide
CID 67083741
4-methyl-2-N-phenylpyridine-2,5-diamine
CID 79002285

Frequently Asked Questions

What is the IUPAC name of 3-(2-anilino-4-pyridinyl)-2,6-naphthyridin-1-amine?
The IUPAC name of 3-(2-anilino-4-pyridinyl)-2,6-naphthyridin-1-amine (CID 174595780) is 3-(2-anilino-4-pyridinyl)-2,6-naphthyridin-1-amine.
What is the SMILES notation for 3-(2-anilino-4-pyridinyl)-2,6-naphthyridin-1-amine?
The canonical SMILES for 3-(2-anilino-4-pyridinyl)-2,6-naphthyridin-1-amine is Nc1nc(-c2ccnc(Nc3ccccc3)c2)cc2cnccc12.
What is the InChIKey of 3-(2-anilino-4-pyridinyl)-2,6-naphthyridin-1-amine?
The InChIKey is ZTBIWGYJDKCSEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15N5/c20-19-16-7-8-21-12-14(16)10-17(24-19)13-6-9-22-18(11-13)23-15-4-2-1-3-5-15/h1-12H,(H2,20,24)(H,22,23).
What are the key properties of 3-(2-anilino-4-pyridinyl)-2,6-naphthyridin-1-amine?
3-(2-anilino-4-pyridinyl)-2,6-naphthyridin-1-amine has a molecular weight of 313.36 g/mol, XLogP of 4.02, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-anilino-4-pyridinyl)-2,6-naphthyridin-1-amine is sourced from PubChem (CID 174595780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).