N-methyl-5-[2-morpholin-4-yl-8-(1H-pyrazol-5-yl)-1,7-naphthyridin-4-yl]pyridine-2-carboxamide

C22H21N7O2 — CID 118869549

IUPACN-methyl-5-[2-morpholin-4-yl-8-(1H-pyrazol-5-yl)-1,7-naphthyridin-4-yl]pyridine-2-carboxamide
SMILESCNC(=O)c1ccc(-c2cc(N3CCOCC3)nc3c(-c4ccn[nH]4)nccc23)cn1
InChIInChI=1S/C22H21N7O2/c1-23-22(30)18-3-2-14(13-25-18)16-12-19(29-8-10-31-11-9-29)27-20-15(16)4-6-24-21(20)17-5-7-26-28-17/h2-7,12-13H,8-11H2,1H3,(H,23,30)(H,26,28)
InChIKeyBYLWVSXEVAELPE-UHFFFAOYSA-N
MW415.46 g/mol
LogP2.28
Rot. Bonds4

About N-methyl-5-[2-morpholin-4-yl-8-(1H-pyrazol-5-yl)-1,7-naphthyridin-4-yl]pyridine-2-carboxamide

N-methyl-5-[2-morpholin-4-yl-8-(1H-pyrazol-5-yl)-1,7-naphthyridin-4-yl]pyridine-2-carboxamide (PubChem CID 118869549) has the molecular formula C22H21N7O2 and a molecular weight of 415.46 g/mol. Its IUPAC name is N-methyl-5-[2-morpholin-4-yl-8-(1H-pyrazol-5-yl)-1,7-naphthyridin-4-yl]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-methyl-5-[2-morpholin-4-yl-8-(1H-pyrazol-5-yl)-1,7-naphthyridin-4-yl]pyridine-2-carboxamide
PubChem CID118869549
Molecular FormulaC22H21N7O2
Molecular Weight415.46 g/mol
Exact Mass415.18
IUPAC NameN-methyl-5-[2-morpholin-4-yl-8-(1H-pyrazol-5-yl)-1,7-naphthyridin-4-yl]pyridine-2-carboxamide
SMILESCNC(=O)c1ccc(-c2cc(N3CCOCC3)nc3c(-c4ccn[nH]4)nccc23)cn1
InChIInChI=1S/C22H21N7O2/c1-23-22(30)18-3-2-14(13-25-18)16-12-19(29-8-10-31-11-9-29)27-20-15(16)4-6-24-21(20)17-5-7-26-28-17/h2-7,12-13H,8-11H2,1H3,(H,23,30)(H,26,28)
InChIKeyBYLWVSXEVAELPE-UHFFFAOYSA-N
XLogP2.28
TPSA108.92 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500415.46
LogP ≤ 52.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze N-methyl-5-[2-morpholin-4-yl-8-(1H-pyrazol-5-yl)-1,7-naphthyridin-4-yl]pyridine-2-carboxamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-methyl-5-[2-morpholin-4-yl-8-(1H-pyrazol-5-yl)-1,7-naphthyridin-4-yl]pyridine-2-carboxamide?
The IUPAC name of N-methyl-5-[2-morpholin-4-yl-8-(1H-pyrazol-5-yl)-1,7-naphthyridin-4-yl]pyridine-2-carboxamide (CID 118869549) is N-methyl-5-[2-morpholin-4-yl-8-(1H-pyrazol-5-yl)-1,7-naphthyridin-4-yl]pyridine-2-carboxamide.
What is the SMILES notation for N-methyl-5-[2-morpholin-4-yl-8-(1H-pyrazol-5-yl)-1,7-naphthyridin-4-yl]pyridine-2-carboxamide?
The canonical SMILES for N-methyl-5-[2-morpholin-4-yl-8-(1H-pyrazol-5-yl)-1,7-naphthyridin-4-yl]pyridine-2-carboxamide is CNC(=O)c1ccc(-c2cc(N3CCOCC3)nc3c(-c4ccn[nH]4)nccc23)cn1.
What is the InChIKey of N-methyl-5-[2-morpholin-4-yl-8-(1H-pyrazol-5-yl)-1,7-naphthyridin-4-yl]pyridine-2-carboxamide?
The InChIKey is BYLWVSXEVAELPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H21N7O2/c1-23-22(30)18-3-2-14(13-25-18)16-12-19(29-8-10-31-11-9-29)27-20-15(16)4-6-24-21(20)17-5-7-26-28-17/h2-7,12-13H,8-11H2,1H3,(H,23,30)(H,26,28).
What are the key properties of N-methyl-5-[2-morpholin-4-yl-8-(1H-pyrazol-5-yl)-1,7-naphthyridin-4-yl]pyridine-2-carboxamide?
N-methyl-5-[2-morpholin-4-yl-8-(1H-pyrazol-5-yl)-1,7-naphthyridin-4-yl]pyridine-2-carboxamide has a molecular weight of 415.46 g/mol, XLogP of 2.28, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-5-[2-morpholin-4-yl-8-(1H-pyrazol-5-yl)-1,7-naphthyridin-4-yl]pyridine-2-carboxamide is sourced from PubChem (CID 118869549), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).