N-[3-(5-amino-3-pyridinyl)-1,7-naphthyridin-6-yl]-4-fluorobenzamide

C20H14FN5O — CID 138589953

IUPACN-[3-(5-amino-3-pyridinyl)-1,7-naphthyridin-6-yl]-4-fluorobenzamide
SMILESNc1cncc(-c2cnc3cnc(NC(=O)c4ccc(F)cc4)cc3c2)c1
InChIInChI=1S/C20H14FN5O/c21-16-3-1-12(2-4-16)20(27)26-19-7-13-5-14(9-24-18(13)11-25-19)15-6-17(22)10-23-8-15/h1-11H,22H2,(H,25,26,27)
InChIKeyKFLOKFLRBHNGBK-UHFFFAOYSA-N
MW359.36 g/mol
LogP3.67
Rot. Bonds3

About N-[3-(5-amino-3-pyridinyl)-1,7-naphthyridin-6-yl]-4-fluorobenzamide

N-[3-(5-amino-3-pyridinyl)-1,7-naphthyridin-6-yl]-4-fluorobenzamide (PubChem CID 138589953) has the molecular formula C20H14FN5O and a molecular weight of 359.36 g/mol. Its IUPAC name is N-[3-(5-amino-3-pyridinyl)-1,7-naphthyridin-6-yl]-4-fluorobenzamide.

Molecular Properties

Compound NameN-[3-(5-amino-3-pyridinyl)-1,7-naphthyridin-6-yl]-4-fluorobenzamide
PubChem CID138589953
Molecular FormulaC20H14FN5O
Molecular Weight359.36 g/mol
Exact Mass359.12
IUPAC NameN-[3-(5-amino-3-pyridinyl)-1,7-naphthyridin-6-yl]-4-fluorobenzamide
SMILESNc1cncc(-c2cnc3cnc(NC(=O)c4ccc(F)cc4)cc3c2)c1
InChIInChI=1S/C20H14FN5O/c21-16-3-1-12(2-4-16)20(27)26-19-7-13-5-14(9-24-18(13)11-25-19)15-6-17(22)10-23-8-15/h1-11H,22H2,(H,25,26,27)
InChIKeyKFLOKFLRBHNGBK-UHFFFAOYSA-N
XLogP3.67
TPSA93.79 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.36
LogP ≤ 53.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[3-(3-methylimidazol-4-yl)-1,7-naphthyridin-6-yl]-2,3-dihydro-1H-isoindole-5-carboxamide
CID 138587338
5-(5-amino-3-pyridinyl)-N-(5-fluoro-2-pyridinyl)-1H-indazole-3-carboxamide
CID 118381935
N-(5-amino-2-pyridinyl)-5-fluoropyridine-3-carboxamide
CID 104785368
4-fluoro-N-[2-[5-(piperidin-4-ylamino)-3-pyridinyl]-1,6-naphthyridin-7-yl]benzamide
CID 138590307
N-[6-(5-amino-3-pyridinyl)isoquinolin-3-yl]-2-(4-methylpiperazin-1-yl)pyridine-4-carboxamide
CID 138586311
4-fluoro-N-[6-[6-[[(3S)-3-fluoropiperidin-4-yl]amino]pyrazin-2-yl]isoquinolin-3-yl]benzamide
CID 142575557
3,5-diamino-N-(5-fluoro-2-pyridinyl)benzamide
CID 65482634
4-fluoro-N-(2-pyridin-4-ylpyrimidin-4-yl)benzamide
CID 3439528
4-fluoro-N-[6-[6-[(1-methylpiperidin-4-yl)amino]pyrazin-2-yl]isoquinolin-3-yl]benzamide
CID 138586265
4-fluoro-N-[6-[6-[(3-fluoroazetidin-3-yl)methylamino]pyrazin-2-yl]cinnolin-3-yl]benzamide
CID 138588765
[1-[6-[3-[(4-fluorobenzoyl)amino]isoquinolin-6-yl]pyrazin-2-yl]azetidin-3-yl]carbamic acid
CID 138586296
4-(difluoromethoxy)-N-[3-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl)-1,7-naphthyridin-6-yl]benzamide
CID 138589919

Frequently Asked Questions

What is the IUPAC name of N-[3-(5-amino-3-pyridinyl)-1,7-naphthyridin-6-yl]-4-fluorobenzamide?
The IUPAC name of N-[3-(5-amino-3-pyridinyl)-1,7-naphthyridin-6-yl]-4-fluorobenzamide (CID 138589953) is N-[3-(5-amino-3-pyridinyl)-1,7-naphthyridin-6-yl]-4-fluorobenzamide.
What is the SMILES notation for N-[3-(5-amino-3-pyridinyl)-1,7-naphthyridin-6-yl]-4-fluorobenzamide?
The canonical SMILES for N-[3-(5-amino-3-pyridinyl)-1,7-naphthyridin-6-yl]-4-fluorobenzamide is Nc1cncc(-c2cnc3cnc(NC(=O)c4ccc(F)cc4)cc3c2)c1.
What is the InChIKey of N-[3-(5-amino-3-pyridinyl)-1,7-naphthyridin-6-yl]-4-fluorobenzamide?
The InChIKey is KFLOKFLRBHNGBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H14FN5O/c21-16-3-1-12(2-4-16)20(27)26-19-7-13-5-14(9-24-18(13)11-25-19)15-6-17(22)10-23-8-15/h1-11H,22H2,(H,25,26,27).
What are the key properties of N-[3-(5-amino-3-pyridinyl)-1,7-naphthyridin-6-yl]-4-fluorobenzamide?
N-[3-(5-amino-3-pyridinyl)-1,7-naphthyridin-6-yl]-4-fluorobenzamide has a molecular weight of 359.36 g/mol, XLogP of 3.67, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(5-amino-3-pyridinyl)-1,7-naphthyridin-6-yl]-4-fluorobenzamide is sourced from PubChem (CID 138589953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).