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

C21H24N4O — CID 11484848

IUPACN,N,2,3-tetramethyl-9-phenyl-7,8,9,10-tetrahydroimidazo[1,2-h][1,7]naphthyridine-6-carboxamide
SMILESCc1nc2c3c(c(C(=O)N(C)C)cn2c1C)CCC(c1ccccc1)N3
InChIInChI=1S/C21H24N4O/c1-13-14(2)25-12-17(21(26)24(3)4)16-10-11-18(15-8-6-5-7-9-15)23-19(16)20(25)22-13/h5-9,12,18,23H,10-11H2,1-4H3
InChIKeyJVWRMMIDAXMIQJ-UHFFFAOYSA-N
MW348.45 g/mol
LogP3.75
Rot. Bonds2

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

N,N,2,3-tetramethyl-9-phenyl-7,8,9,10-tetrahydroimidazo[1,2-h][1,7]naphthyridine-6-carboxamide (PubChem CID 11484848) has the molecular formula C21H24N4O and a molecular weight of 348.45 g/mol. Its IUPAC name is N,N,2,3-tetramethyl-9-phenyl-7,8,9,10-tetrahydroimidazo[1,2-h][1,7]naphthyridine-6-carboxamide.

Molecular Properties

Compound NameN,N,2,3-tetramethyl-9-phenyl-7,8,9,10-tetrahydroimidazo[1,2-h][1,7]naphthyridine-6-carboxamide
PubChem CID11484848
Molecular FormulaC21H24N4O
Molecular Weight348.45 g/mol
Exact Mass348.20
IUPAC NameN,N,2,3-tetramethyl-9-phenyl-7,8,9,10-tetrahydroimidazo[1,2-h][1,7]naphthyridine-6-carboxamide
SMILESCc1nc2c3c(c(C(=O)N(C)C)cn2c1C)CCC(c1ccccc1)N3
InChIInChI=1S/C21H24N4O/c1-13-14(2)25-12-17(21(26)24(3)4)16-10-11-18(15-8-6-5-7-9-15)23-19(16)20(25)22-13/h5-9,12,18,23H,10-11H2,1-4H3
InChIKeyJVWRMMIDAXMIQJ-UHFFFAOYSA-N
XLogP3.75
TPSA49.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.45
LogP ≤ 53.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of N,N,2,3-tetramethyl-9-phenyl-7,8,9,10-tetrahydroimidazo[1,2-h][1,7]naphthyridine-6-carboxamide?
The IUPAC name of N,N,2,3-tetramethyl-9-phenyl-7,8,9,10-tetrahydroimidazo[1,2-h][1,7]naphthyridine-6-carboxamide (CID 11484848) is N,N,2,3-tetramethyl-9-phenyl-7,8,9,10-tetrahydroimidazo[1,2-h][1,7]naphthyridine-6-carboxamide.
What is the SMILES notation for N,N,2,3-tetramethyl-9-phenyl-7,8,9,10-tetrahydroimidazo[1,2-h][1,7]naphthyridine-6-carboxamide?
The canonical SMILES for N,N,2,3-tetramethyl-9-phenyl-7,8,9,10-tetrahydroimidazo[1,2-h][1,7]naphthyridine-6-carboxamide is Cc1nc2c3c(c(C(=O)N(C)C)cn2c1C)CCC(c1ccccc1)N3.
What is the InChIKey of N,N,2,3-tetramethyl-9-phenyl-7,8,9,10-tetrahydroimidazo[1,2-h][1,7]naphthyridine-6-carboxamide?
The InChIKey is JVWRMMIDAXMIQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24N4O/c1-13-14(2)25-12-17(21(26)24(3)4)16-10-11-18(15-8-6-5-7-9-15)23-19(16)20(25)22-13/h5-9,12,18,23H,10-11H2,1-4H3.
What are the key properties of N,N,2,3-tetramethyl-9-phenyl-7,8,9,10-tetrahydroimidazo[1,2-h][1,7]naphthyridine-6-carboxamide?
N,N,2,3-tetramethyl-9-phenyl-7,8,9,10-tetrahydroimidazo[1,2-h][1,7]naphthyridine-6-carboxamide has a molecular weight of 348.45 g/mol, XLogP of 3.75, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,2,3-tetramethyl-9-phenyl-7,8,9,10-tetrahydroimidazo[1,2-h][1,7]naphthyridine-6-carboxamide is sourced from PubChem (CID 11484848), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).