N-(5,6,10-trimethyl-5H-pyrazino[2,3-c][1,7]naphthyridin-7-yl)cyclopropanecarboxamide

C17H19N5O — CID 177044686

IUPACN-(5,6,10-trimethyl-5H-pyrazino[2,3-c][1,7]naphthyridin-7-yl)cyclopropanecarboxamide
SMILESCc1cnc(NC(=O)C2CC2)c2c1-c1nccnc1C(C)N2C
InChIInChI=1S/C17H19N5O/c1-9-8-20-16(21-17(23)11-4-5-11)15-12(9)14-13(10(2)22(15)3)18-6-7-19-14/h6-8,10-11H,4-5H2,1-3H3,(H,20,21,23)
InChIKeyILQSNEWIFMYENM-UHFFFAOYSA-N
MW309.37 g/mol
LogP2.71
Rot. Bonds2

About N-(5,6,10-trimethyl-5H-pyrazino[2,3-c][1,7]naphthyridin-7-yl)cyclopropanecarboxamide

N-(5,6,10-trimethyl-5H-pyrazino[2,3-c][1,7]naphthyridin-7-yl)cyclopropanecarboxamide (PubChem CID 177044686) has the molecular formula C17H19N5O and a molecular weight of 309.37 g/mol. Its IUPAC name is N-(5,6,10-trimethyl-5H-pyrazino[2,3-c][1,7]naphthyridin-7-yl)cyclopropanecarboxamide.

Molecular Properties

Compound NameN-(5,6,10-trimethyl-5H-pyrazino[2,3-c][1,7]naphthyridin-7-yl)cyclopropanecarboxamide
PubChem CID177044686
Molecular FormulaC17H19N5O
Molecular Weight309.37 g/mol
Exact Mass309.16
IUPAC NameN-(5,6,10-trimethyl-5H-pyrazino[2,3-c][1,7]naphthyridin-7-yl)cyclopropanecarboxamide
SMILESCc1cnc(NC(=O)C2CC2)c2c1-c1nccnc1C(C)N2C
InChIInChI=1S/C17H19N5O/c1-9-8-20-16(21-17(23)11-4-5-11)15-12(9)14-13(10(2)22(15)3)18-6-7-19-14/h6-8,10-11H,4-5H2,1-3H3,(H,20,21,23)
InChIKeyILQSNEWIFMYENM-UHFFFAOYSA-N
XLogP2.71
TPSA71.01 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.37
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-(5,6,10-trimethyl-5H-pyrazino[2,3-c][1,7]naphthyridin-7-yl)cyclopropanecarboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-(cyclopropanecarbonylamino)-N-(trideuteriomethyl)-4-[[(5R)-5,6,10-trimethyl-5H-pyrazino[2,3-c][1,7]naphthyridin-7-yl]amino]pyridine-3-carboxamide
CID 177044825
6-(cyclopropanecarbonylamino)-4-[[(4S)-2,4,5,9-tetramethyl-4H-triazolo[4,5-c][1,7]naphthyridin-6-yl]amino]-N-(trideuteriomethyl)pyridazine-3-carboxamide
CID 177044531
N-[5-(3,3,3-trideuteriopropanoyl)-4-[[(5R)-5,6,10-trimethyl-5H-pyrido[3,2-c][1,7]naphthyridin-7-yl]amino]-2-pyridinyl]cyclopropanecarboxamide
CID 177044553
N-[5-(3,3,3-trideuteriopropanoyl)-4-[[(5R)-5,6,9-trimethyl-5H-pyrazino[2,3-c][1,7]naphthyridin-7-yl]amino]-2-pyridinyl]cyclopropanecarboxamide
CID 177044527
6-(cyclopropanecarbonylamino)-N-(trideuteriomethyl)-4-[[(5R)-5,6,9-trimethyl-5H-pyrazino[2,3-c][1,7]naphthyridin-7-yl]amino]pyridazine-3-carboxamide
CID 177044733
6-(cyclopropanecarbonylamino)-N-(trideuteriomethyl)-4-[[(5S)-5,6,9-trimethyl-5H-pyrazino[2,3-c][1,7]naphthyridin-7-yl]amino]pyridazine-3-carboxamide
CID 177044689
N-[4-[[(4R)-2,4,5,9-tetramethyl-4H-pyrazolo[4,3-c][1,7]naphthyridin-6-yl]amino]-5-(3,3,3-trideuteriopropanoyl)-2-pyridinyl]cyclopropanecarboxamide
CID 177044780
N-(5,6,9-trimethyl-5H-pyrido[3,2-c][1,7]naphthyridin-7-yl)cyclopropanecarboxamide
CID 177044868
N-[4,5-dimethyl-2-(2-trimethylsilylethoxymethyl)-4H-triazolo[4,5-c][1,7]naphthyridin-6-yl]cyclopropanecarboxamide
CID 172615839
6-(cyclopropanecarbonylamino)-4-[[(4S)-9-cyclopropyl-2,4,5-trimethyl-4H-triazolo[4,5-c][1,7]naphthyridin-6-yl]amino]-N-(trideuteriomethyl)pyridazine-3-carboxamide
CID 177044685
N-[5-propanoyl-4-[[(4S)-2,4,5-trimethyl-4H-triazolo[4,5-c][1,7]naphthyridin-6-yl]amino]-2-pyridinyl]cyclopropanecarboxamide
CID 170600238
N-[(3Z)-3-(cyclopropylhydrazinylidene)-4-imino-1,2-dimethyl-2H-1,7-naphthyridin-8-yl]cyclopropanecarboxamide;ethane
CID 172615707

Frequently Asked Questions

What is the IUPAC name of N-(5,6,10-trimethyl-5H-pyrazino[2,3-c][1,7]naphthyridin-7-yl)cyclopropanecarboxamide?
The IUPAC name of N-(5,6,10-trimethyl-5H-pyrazino[2,3-c][1,7]naphthyridin-7-yl)cyclopropanecarboxamide (CID 177044686) is N-(5,6,10-trimethyl-5H-pyrazino[2,3-c][1,7]naphthyridin-7-yl)cyclopropanecarboxamide.
What is the SMILES notation for N-(5,6,10-trimethyl-5H-pyrazino[2,3-c][1,7]naphthyridin-7-yl)cyclopropanecarboxamide?
The canonical SMILES for N-(5,6,10-trimethyl-5H-pyrazino[2,3-c][1,7]naphthyridin-7-yl)cyclopropanecarboxamide is Cc1cnc(NC(=O)C2CC2)c2c1-c1nccnc1C(C)N2C.
What is the InChIKey of N-(5,6,10-trimethyl-5H-pyrazino[2,3-c][1,7]naphthyridin-7-yl)cyclopropanecarboxamide?
The InChIKey is ILQSNEWIFMYENM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N5O/c1-9-8-20-16(21-17(23)11-4-5-11)15-12(9)14-13(10(2)22(15)3)18-6-7-19-14/h6-8,10-11H,4-5H2,1-3H3,(H,20,21,23).
What are the key properties of N-(5,6,10-trimethyl-5H-pyrazino[2,3-c][1,7]naphthyridin-7-yl)cyclopropanecarboxamide?
N-(5,6,10-trimethyl-5H-pyrazino[2,3-c][1,7]naphthyridin-7-yl)cyclopropanecarboxamide has a molecular weight of 309.37 g/mol, XLogP of 2.71, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5,6,10-trimethyl-5H-pyrazino[2,3-c][1,7]naphthyridin-7-yl)cyclopropanecarboxamide is sourced from PubChem (CID 177044686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).