N-[5-(2,3-difluorophenyl)-2-pyridinyl]-1,6-naphthyridin-5-amine

C19H12F2N4 — CID 162629816

IUPACN-[5-(2,3-difluorophenyl)-2-pyridinyl]-1,6-naphthyridin-5-amine
SMILESFc1cccc(-c2ccc(Nc3nccc4ncccc34)nc2)c1F
InChIInChI=1S/C19H12F2N4/c20-15-5-1-3-13(18(15)21)12-6-7-17(24-11-12)25-19-14-4-2-9-22-16(14)8-10-23-19/h1-11H,(H,23,24,25)
InChIKeyVEKMMGRQDDNZSN-UHFFFAOYSA-N
MW334.33 g/mol
LogP4.71
Rot. Bonds3

About N-[5-(2,3-difluorophenyl)-2-pyridinyl]-1,6-naphthyridin-5-amine

N-[5-(2,3-difluorophenyl)-2-pyridinyl]-1,6-naphthyridin-5-amine (PubChem CID 162629816) has the molecular formula C19H12F2N4 and a molecular weight of 334.33 g/mol. Its IUPAC name is N-[5-(2,3-difluorophenyl)-2-pyridinyl]-1,6-naphthyridin-5-amine.

Molecular Properties

Compound NameN-[5-(2,3-difluorophenyl)-2-pyridinyl]-1,6-naphthyridin-5-amine
PubChem CID162629816
Molecular FormulaC19H12F2N4
Molecular Weight334.33 g/mol
Exact Mass334.10
IUPAC NameN-[5-(2,3-difluorophenyl)-2-pyridinyl]-1,6-naphthyridin-5-amine
SMILESFc1cccc(-c2ccc(Nc3nccc4ncccc34)nc2)c1F
InChIInChI=1S/C19H12F2N4/c20-15-5-1-3-13(18(15)21)12-6-7-17(24-11-12)25-19-14-4-2-9-22-16(14)8-10-23-19/h1-11H,(H,23,24,25)
InChIKeyVEKMMGRQDDNZSN-UHFFFAOYSA-N
XLogP4.71
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.33
LogP ≤ 54.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[5-(2,3-difluorophenyl)-2-pyridinyl]-2-methylquinazolin-4-amine
CID 162625953
5-(2,3-difluorophenyl)-1,6-naphthyridine
CID 163316334
N-[5-(2,3-difluorophenyl)-2-pyridinyl]-1,3-thiazol-4-amine
CID 162633744
5-(2,3-difluorophenyl)quinoline
CID 167880208
5-(2,3-difluorophenyl)-2-fluoropyridine
CID 133088992
5-(2,3-difluorophenyl)-N-[3-(trifluoromethoxy)phenyl]pyridin-2-amine
CID 162637331
N-[5-(2,3-difluorophenyl)-2-pyridinyl]-1H-indazol-5-amine
CID 162631226
N-[5-(2,3-difluorophenyl)-2-pyridinyl]-5-fluoro-2-methylbenzenesulfonamide
CID 69069595
2,3,4-trifluoro-N-quinolin-5-ylbenzamide
CID 110868233
2-(2,3-difluorophenyl)pyrimidine
CID 22717518
3,5-bis(2,3-difluorophenyl)pyridin-2-amine
CID 133086642
7-(2,3-difluorophenyl)-N-(3,4-difluorophenyl)-2-pyridin-3-ylquinazolin-4-amine
CID 71180451

Frequently Asked Questions

What is the IUPAC name of N-[5-(2,3-difluorophenyl)-2-pyridinyl]-1,6-naphthyridin-5-amine?
The IUPAC name of N-[5-(2,3-difluorophenyl)-2-pyridinyl]-1,6-naphthyridin-5-amine (CID 162629816) is N-[5-(2,3-difluorophenyl)-2-pyridinyl]-1,6-naphthyridin-5-amine.
What is the SMILES notation for N-[5-(2,3-difluorophenyl)-2-pyridinyl]-1,6-naphthyridin-5-amine?
The canonical SMILES for N-[5-(2,3-difluorophenyl)-2-pyridinyl]-1,6-naphthyridin-5-amine is Fc1cccc(-c2ccc(Nc3nccc4ncccc34)nc2)c1F.
What is the InChIKey of N-[5-(2,3-difluorophenyl)-2-pyridinyl]-1,6-naphthyridin-5-amine?
The InChIKey is VEKMMGRQDDNZSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H12F2N4/c20-15-5-1-3-13(18(15)21)12-6-7-17(24-11-12)25-19-14-4-2-9-22-16(14)8-10-23-19/h1-11H,(H,23,24,25).
What are the key properties of N-[5-(2,3-difluorophenyl)-2-pyridinyl]-1,6-naphthyridin-5-amine?
N-[5-(2,3-difluorophenyl)-2-pyridinyl]-1,6-naphthyridin-5-amine has a molecular weight of 334.33 g/mol, XLogP of 4.71, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(2,3-difluorophenyl)-2-pyridinyl]-1,6-naphthyridin-5-amine is sourced from PubChem (CID 162629816), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).