2-methoxy-N-pyridin-4-yl-4-(trifluoromethyl)imidazo[1,2-a][1,8]naphthyridine-8-carboxamide

C18H12F3N5O2 — CID 142297980

IUPAC2-methoxy-N-pyridin-4-yl-4-(trifluoromethyl)imidazo[1,2-a][1,8]naphthyridine-8-carboxamide
SMILESCOc1cc(C(F)(F)F)c2ccc3nc(C(=O)Nc4ccncc4)cn3c2n1
InChIInChI=1S/C18H12F3N5O2/c1-28-15-8-12(18(19,20)21)11-2-3-14-24-13(9-26(14)16(11)25-15)17(27)23-10-4-6-22-7-5-10/h2-9H,1H3,(H,22,23,27)
InChIKeySFKVPDWMUJFBHV-UHFFFAOYSA-N
MW387.32 g/mol
LogP3.56
Rot. Bonds3

About 2-methoxy-N-pyridin-4-yl-4-(trifluoromethyl)imidazo[1,2-a][1,8]naphthyridine-8-carboxamide

2-methoxy-N-pyridin-4-yl-4-(trifluoromethyl)imidazo[1,2-a][1,8]naphthyridine-8-carboxamide (PubChem CID 142297980) has the molecular formula C18H12F3N5O2 and a molecular weight of 387.32 g/mol. Its IUPAC name is 2-methoxy-N-pyridin-4-yl-4-(trifluoromethyl)imidazo[1,2-a][1,8]naphthyridine-8-carboxamide.

Molecular Properties

Compound Name2-methoxy-N-pyridin-4-yl-4-(trifluoromethyl)imidazo[1,2-a][1,8]naphthyridine-8-carboxamide
PubChem CID142297980
Molecular FormulaC18H12F3N5O2
Molecular Weight387.32 g/mol
Exact Mass387.09
IUPAC Name2-methoxy-N-pyridin-4-yl-4-(trifluoromethyl)imidazo[1,2-a][1,8]naphthyridine-8-carboxamide
SMILESCOc1cc(C(F)(F)F)c2ccc3nc(C(=O)Nc4ccncc4)cn3c2n1
InChIInChI=1S/C18H12F3N5O2/c1-28-15-8-12(18(19,20)21)11-2-3-14-24-13(9-26(14)16(11)25-15)17(27)23-10-4-6-22-7-5-10/h2-9H,1H3,(H,22,23,27)
InChIKeySFKVPDWMUJFBHV-UHFFFAOYSA-N
XLogP3.56
TPSA81.41 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.32
LogP ≤ 53.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-pyridin-4-yl-4-(trifluoromethyl)imidazo[1,2-a][1,8]naphthyridine-8-carboxamide?
The IUPAC name of 2-methoxy-N-pyridin-4-yl-4-(trifluoromethyl)imidazo[1,2-a][1,8]naphthyridine-8-carboxamide (CID 142297980) is 2-methoxy-N-pyridin-4-yl-4-(trifluoromethyl)imidazo[1,2-a][1,8]naphthyridine-8-carboxamide.
What is the SMILES notation for 2-methoxy-N-pyridin-4-yl-4-(trifluoromethyl)imidazo[1,2-a][1,8]naphthyridine-8-carboxamide?
The canonical SMILES for 2-methoxy-N-pyridin-4-yl-4-(trifluoromethyl)imidazo[1,2-a][1,8]naphthyridine-8-carboxamide is COc1cc(C(F)(F)F)c2ccc3nc(C(=O)Nc4ccncc4)cn3c2n1.
What is the InChIKey of 2-methoxy-N-pyridin-4-yl-4-(trifluoromethyl)imidazo[1,2-a][1,8]naphthyridine-8-carboxamide?
The InChIKey is SFKVPDWMUJFBHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H12F3N5O2/c1-28-15-8-12(18(19,20)21)11-2-3-14-24-13(9-26(14)16(11)25-15)17(27)23-10-4-6-22-7-5-10/h2-9H,1H3,(H,22,23,27).
What are the key properties of 2-methoxy-N-pyridin-4-yl-4-(trifluoromethyl)imidazo[1,2-a][1,8]naphthyridine-8-carboxamide?
2-methoxy-N-pyridin-4-yl-4-(trifluoromethyl)imidazo[1,2-a][1,8]naphthyridine-8-carboxamide has a molecular weight of 387.32 g/mol, XLogP of 3.56, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-pyridin-4-yl-4-(trifluoromethyl)imidazo[1,2-a][1,8]naphthyridine-8-carboxamide is sourced from PubChem (CID 142297980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).