N,2,3-trimethyl-9-phenyl-7,8,9,10-tetrahydroimidazo[1,2-h][1,7]naphthyridine-6-carboxamide

C20H22N4O — CID 11359568

IUPACN,2,3-trimethyl-9-phenyl-7,8,9,10-tetrahydroimidazo[1,2-h][1,7]naphthyridine-6-carboxamide
SMILESCNC(=O)c1cn2c(C)c(C)nc2c2c1CCC(c1ccccc1)N2
InChIInChI=1S/C20H22N4O/c1-12-13(2)24-11-16(20(25)21-3)15-9-10-17(14-7-5-4-6-8-14)23-18(15)19(24)22-12/h4-8,11,17,23H,9-10H2,1-3H3,(H,21,25)
InChIKeyMHQAZNAOHAUPHL-UHFFFAOYSA-N
MW334.42 g/mol
LogP3.41
Rot. Bonds2

About N,2,3-trimethyl-9-phenyl-7,8,9,10-tetrahydroimidazo[1,2-h][1,7]naphthyridine-6-carboxamide

N,2,3-trimethyl-9-phenyl-7,8,9,10-tetrahydroimidazo[1,2-h][1,7]naphthyridine-6-carboxamide (PubChem CID 11359568) has the molecular formula C20H22N4O and a molecular weight of 334.42 g/mol. Its IUPAC name is N,2,3-trimethyl-9-phenyl-7,8,9,10-tetrahydroimidazo[1,2-h][1,7]naphthyridine-6-carboxamide.

Molecular Properties

Compound NameN,2,3-trimethyl-9-phenyl-7,8,9,10-tetrahydroimidazo[1,2-h][1,7]naphthyridine-6-carboxamide
PubChem CID11359568
Molecular FormulaC20H22N4O
Molecular Weight334.42 g/mol
Exact Mass334.18
IUPAC NameN,2,3-trimethyl-9-phenyl-7,8,9,10-tetrahydroimidazo[1,2-h][1,7]naphthyridine-6-carboxamide
SMILESCNC(=O)c1cn2c(C)c(C)nc2c2c1CCC(c1ccccc1)N2
InChIInChI=1S/C20H22N4O/c1-12-13(2)24-11-16(20(25)21-3)15-9-10-17(14-7-5-4-6-8-14)23-18(15)19(24)22-12/h4-8,11,17,23H,9-10H2,1-3H3,(H,21,25)
InChIKeyMHQAZNAOHAUPHL-UHFFFAOYSA-N
XLogP3.41
TPSA58.43 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.42
LogP ≤ 53.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N,2,3-trimethyl-9-phenyl-7,8,9,10-tetrahydroimidazo[1,2-h][1,7]naphthyridine-6-carboxamide?
The IUPAC name of N,2,3-trimethyl-9-phenyl-7,8,9,10-tetrahydroimidazo[1,2-h][1,7]naphthyridine-6-carboxamide (CID 11359568) is N,2,3-trimethyl-9-phenyl-7,8,9,10-tetrahydroimidazo[1,2-h][1,7]naphthyridine-6-carboxamide.
What is the SMILES notation for N,2,3-trimethyl-9-phenyl-7,8,9,10-tetrahydroimidazo[1,2-h][1,7]naphthyridine-6-carboxamide?
The canonical SMILES for N,2,3-trimethyl-9-phenyl-7,8,9,10-tetrahydroimidazo[1,2-h][1,7]naphthyridine-6-carboxamide is CNC(=O)c1cn2c(C)c(C)nc2c2c1CCC(c1ccccc1)N2.
What is the InChIKey of N,2,3-trimethyl-9-phenyl-7,8,9,10-tetrahydroimidazo[1,2-h][1,7]naphthyridine-6-carboxamide?
The InChIKey is MHQAZNAOHAUPHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N4O/c1-12-13(2)24-11-16(20(25)21-3)15-9-10-17(14-7-5-4-6-8-14)23-18(15)19(24)22-12/h4-8,11,17,23H,9-10H2,1-3H3,(H,21,25).
What are the key properties of N,2,3-trimethyl-9-phenyl-7,8,9,10-tetrahydroimidazo[1,2-h][1,7]naphthyridine-6-carboxamide?
N,2,3-trimethyl-9-phenyl-7,8,9,10-tetrahydroimidazo[1,2-h][1,7]naphthyridine-6-carboxamide has a molecular weight of 334.42 g/mol, XLogP of 3.41, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,2,3-trimethyl-9-phenyl-7,8,9,10-tetrahydroimidazo[1,2-h][1,7]naphthyridine-6-carboxamide is sourced from PubChem (CID 11359568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).