6-[[5-carbamoyl-4-[(2,6-difluorophenyl)methylamino]-2-pyridinyl]methyl]pyridine-3-carboxylic acid

C20H16F2N4O3 — CID 58439861

IUPAC6-[[5-carbamoyl-4-[(2,6-difluorophenyl)methylamino]-2-pyridinyl]methyl]pyridine-3-carboxylic acid
SMILESNC(=O)c1cnc(Cc2ccc(C(=O)O)cn2)cc1NCc1c(F)cccc1F
InChIInChI=1S/C20H16F2N4O3/c21-16-2-1-3-17(22)14(16)9-26-18-7-13(25-10-15(18)19(23)27)6-12-5-4-11(8-24-12)20(28)29/h1-5,7-8,10H,6,9H2,(H2,23,27)(H,25,26)(H,28,29)
InChIKeyFNLUSROSSSLJRR-UHFFFAOYSA-N
MW398.37 g/mol
LogP2.75
Rot. Bonds7

About 6-[[5-carbamoyl-4-[(2,6-difluorophenyl)methylamino]-2-pyridinyl]methyl]pyridine-3-carboxylic acid

6-[[5-carbamoyl-4-[(2,6-difluorophenyl)methylamino]-2-pyridinyl]methyl]pyridine-3-carboxylic acid (PubChem CID 58439861) has the molecular formula C20H16F2N4O3 and a molecular weight of 398.37 g/mol. Its IUPAC name is 6-[[5-carbamoyl-4-[(2,6-difluorophenyl)methylamino]-2-pyridinyl]methyl]pyridine-3-carboxylic acid.

Molecular Properties

Compound Name6-[[5-carbamoyl-4-[(2,6-difluorophenyl)methylamino]-2-pyridinyl]methyl]pyridine-3-carboxylic acid
PubChem CID58439861
Molecular FormulaC20H16F2N4O3
Molecular Weight398.37 g/mol
Exact Mass398.12
IUPAC Name6-[[5-carbamoyl-4-[(2,6-difluorophenyl)methylamino]-2-pyridinyl]methyl]pyridine-3-carboxylic acid
SMILESNC(=O)c1cnc(Cc2ccc(C(=O)O)cn2)cc1NCc1c(F)cccc1F
InChIInChI=1S/C20H16F2N4O3/c21-16-2-1-3-17(22)14(16)9-26-18-7-13(25-10-15(18)19(23)27)6-12-5-4-11(8-24-12)20(28)29/h1-5,7-8,10H,6,9H2,(H2,23,27)(H,25,26)(H,28,29)
InChIKeyFNLUSROSSSLJRR-UHFFFAOYSA-N
XLogP2.75
TPSA118.20 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500398.37
LogP ≤ 52.75
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-[[5-carbamoyl-4-[(2,6-difluorophenyl)methylamino]-2-pyridinyl]methyl]pyridine-3-carboxylic acid?
The IUPAC name of 6-[[5-carbamoyl-4-[(2,6-difluorophenyl)methylamino]-2-pyridinyl]methyl]pyridine-3-carboxylic acid (CID 58439861) is 6-[[5-carbamoyl-4-[(2,6-difluorophenyl)methylamino]-2-pyridinyl]methyl]pyridine-3-carboxylic acid.
What is the SMILES notation for 6-[[5-carbamoyl-4-[(2,6-difluorophenyl)methylamino]-2-pyridinyl]methyl]pyridine-3-carboxylic acid?
The canonical SMILES for 6-[[5-carbamoyl-4-[(2,6-difluorophenyl)methylamino]-2-pyridinyl]methyl]pyridine-3-carboxylic acid is NC(=O)c1cnc(Cc2ccc(C(=O)O)cn2)cc1NCc1c(F)cccc1F.
What is the InChIKey of 6-[[5-carbamoyl-4-[(2,6-difluorophenyl)methylamino]-2-pyridinyl]methyl]pyridine-3-carboxylic acid?
The InChIKey is FNLUSROSSSLJRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16F2N4O3/c21-16-2-1-3-17(22)14(16)9-26-18-7-13(25-10-15(18)19(23)27)6-12-5-4-11(8-24-12)20(28)29/h1-5,7-8,10H,6,9H2,(H2,23,27)(H,25,26)(H,28,29).
What are the key properties of 6-[[5-carbamoyl-4-[(2,6-difluorophenyl)methylamino]-2-pyridinyl]methyl]pyridine-3-carboxylic acid?
6-[[5-carbamoyl-4-[(2,6-difluorophenyl)methylamino]-2-pyridinyl]methyl]pyridine-3-carboxylic acid has a molecular weight of 398.37 g/mol, XLogP of 2.75, 7 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[[5-carbamoyl-4-[(2,6-difluorophenyl)methylamino]-2-pyridinyl]methyl]pyridine-3-carboxylic acid is sourced from PubChem (CID 58439861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).