N-[6-(2-methyl-1,3-oxazol-5-yl)-2,7-naphthyridin-3-yl]-1-(1-methylpiperidin-4-yl)pyrazole-4-carboxamide

C22H23N7O2 — CID 138589509

IUPACN-[6-(2-methyl-1,3-oxazol-5-yl)-2,7-naphthyridin-3-yl]-1-(1-methylpiperidin-4-yl)pyrazole-4-carboxamide
SMILESCc1ncc(-c2cc3cc(NC(=O)c4cnn(C5CCN(C)CC5)c4)ncc3cn2)o1
InChIInChI=1S/C22H23N7O2/c1-14-23-12-20(31-14)19-7-15-8-21(25-10-16(15)9-24-19)27-22(30)17-11-26-29(13-17)18-3-5-28(2)6-4-18/h7-13,18H,3-6H2,1-2H3,(H,25,27,30)
InChIKeyRINHLKFHGWOWBN-UHFFFAOYSA-N
MW417.47 g/mol
LogP3.31
Rot. Bonds4

About N-[6-(2-methyl-1,3-oxazol-5-yl)-2,7-naphthyridin-3-yl]-1-(1-methylpiperidin-4-yl)pyrazole-4-carboxamide

N-[6-(2-methyl-1,3-oxazol-5-yl)-2,7-naphthyridin-3-yl]-1-(1-methylpiperidin-4-yl)pyrazole-4-carboxamide (PubChem CID 138589509) has the molecular formula C22H23N7O2 and a molecular weight of 417.47 g/mol. Its IUPAC name is N-[6-(2-methyl-1,3-oxazol-5-yl)-2,7-naphthyridin-3-yl]-1-(1-methylpiperidin-4-yl)pyrazole-4-carboxamide.

Molecular Properties

Compound NameN-[6-(2-methyl-1,3-oxazol-5-yl)-2,7-naphthyridin-3-yl]-1-(1-methylpiperidin-4-yl)pyrazole-4-carboxamide
PubChem CID138589509
Molecular FormulaC22H23N7O2
Molecular Weight417.47 g/mol
Exact Mass417.19
IUPAC NameN-[6-(2-methyl-1,3-oxazol-5-yl)-2,7-naphthyridin-3-yl]-1-(1-methylpiperidin-4-yl)pyrazole-4-carboxamide
SMILESCc1ncc(-c2cc3cc(NC(=O)c4cnn(C5CCN(C)CC5)c4)ncc3cn2)o1
InChIInChI=1S/C22H23N7O2/c1-14-23-12-20(31-14)19-7-15-8-21(25-10-16(15)9-24-19)27-22(30)17-11-26-29(13-17)18-3-5-28(2)6-4-18/h7-13,18H,3-6H2,1-2H3,(H,25,27,30)
InChIKeyRINHLKFHGWOWBN-UHFFFAOYSA-N
XLogP3.31
TPSA101.97 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500417.47
LogP ≤ 53.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Analyze N-[6-(2-methyl-1,3-oxazol-5-yl)-2,7-naphthyridin-3-yl]-1-(1-methylpiperidin-4-yl)pyrazole-4-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-[6-(2-methyl-1,3-oxazol-5-yl)-2,7-naphthyridin-3-yl]-1-(1-methylpiperidin-4-yl)pyrazole-4-carboxamide?
The IUPAC name of N-[6-(2-methyl-1,3-oxazol-5-yl)-2,7-naphthyridin-3-yl]-1-(1-methylpiperidin-4-yl)pyrazole-4-carboxamide (CID 138589509) is N-[6-(2-methyl-1,3-oxazol-5-yl)-2,7-naphthyridin-3-yl]-1-(1-methylpiperidin-4-yl)pyrazole-4-carboxamide.
What is the SMILES notation for N-[6-(2-methyl-1,3-oxazol-5-yl)-2,7-naphthyridin-3-yl]-1-(1-methylpiperidin-4-yl)pyrazole-4-carboxamide?
The canonical SMILES for N-[6-(2-methyl-1,3-oxazol-5-yl)-2,7-naphthyridin-3-yl]-1-(1-methylpiperidin-4-yl)pyrazole-4-carboxamide is Cc1ncc(-c2cc3cc(NC(=O)c4cnn(C5CCN(C)CC5)c4)ncc3cn2)o1.
What is the InChIKey of N-[6-(2-methyl-1,3-oxazol-5-yl)-2,7-naphthyridin-3-yl]-1-(1-methylpiperidin-4-yl)pyrazole-4-carboxamide?
The InChIKey is RINHLKFHGWOWBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23N7O2/c1-14-23-12-20(31-14)19-7-15-8-21(25-10-16(15)9-24-19)27-22(30)17-11-26-29(13-17)18-3-5-28(2)6-4-18/h7-13,18H,3-6H2,1-2H3,(H,25,27,30).
What are the key properties of N-[6-(2-methyl-1,3-oxazol-5-yl)-2,7-naphthyridin-3-yl]-1-(1-methylpiperidin-4-yl)pyrazole-4-carboxamide?
N-[6-(2-methyl-1,3-oxazol-5-yl)-2,7-naphthyridin-3-yl]-1-(1-methylpiperidin-4-yl)pyrazole-4-carboxamide has a molecular weight of 417.47 g/mol, XLogP of 3.31, 4 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(2-methyl-1,3-oxazol-5-yl)-2,7-naphthyridin-3-yl]-1-(1-methylpiperidin-4-yl)pyrazole-4-carboxamide is sourced from PubChem (CID 138589509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).