N-[2-(1-methyltriazol-4-yl)-1,6-naphthyridin-7-yl]-1-piperidin-4-yltriazole-4-carboxamide

C19H20N10O — CID 138587820

IUPACN-[2-(1-methyltriazol-4-yl)-1,6-naphthyridin-7-yl]-1-piperidin-4-yltriazole-4-carboxamide
SMILESCn1cc(-c2ccc3cnc(NC(=O)c4cn(C5CCNCC5)nn4)cc3n2)nn1
InChIInChI=1S/C19H20N10O/c1-28-10-16(24-26-28)14-3-2-12-9-21-18(8-15(12)22-14)23-19(30)17-11-29(27-25-17)13-4-6-20-7-5-13/h2-3,8-11,13,20H,4-7H2,1H3,(H,21,23,30)
InChIKeyNRDGFELVJWPFEL-UHFFFAOYSA-N
MW404.44 g/mol
LogP1.19
Rot. Bonds4

About N-[2-(1-methyltriazol-4-yl)-1,6-naphthyridin-7-yl]-1-piperidin-4-yltriazole-4-carboxamide

N-[2-(1-methyltriazol-4-yl)-1,6-naphthyridin-7-yl]-1-piperidin-4-yltriazole-4-carboxamide (PubChem CID 138587820) has the molecular formula C19H20N10O and a molecular weight of 404.44 g/mol. Its IUPAC name is N-[2-(1-methyltriazol-4-yl)-1,6-naphthyridin-7-yl]-1-piperidin-4-yltriazole-4-carboxamide.

Molecular Properties

Compound NameN-[2-(1-methyltriazol-4-yl)-1,6-naphthyridin-7-yl]-1-piperidin-4-yltriazole-4-carboxamide
PubChem CID138587820
Molecular FormulaC19H20N10O
Molecular Weight404.44 g/mol
Exact Mass404.18
IUPAC NameN-[2-(1-methyltriazol-4-yl)-1,6-naphthyridin-7-yl]-1-piperidin-4-yltriazole-4-carboxamide
SMILESCn1cc(-c2ccc3cnc(NC(=O)c4cn(C5CCNCC5)nn4)cc3n2)nn1
InChIInChI=1S/C19H20N10O/c1-28-10-16(24-26-28)14-3-2-12-9-21-18(8-15(12)22-14)23-19(30)17-11-29(27-25-17)13-4-6-20-7-5-13/h2-3,8-11,13,20H,4-7H2,1H3,(H,21,23,30)
InChIKeyNRDGFELVJWPFEL-UHFFFAOYSA-N
XLogP1.19
TPSA128.33 Ų
H-Bond Donors2
H-Bond Acceptors10
Rotatable Bonds4
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500404.44
LogP ≤ 51.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1010

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Frequently Asked Questions

What is the IUPAC name of N-[2-(1-methyltriazol-4-yl)-1,6-naphthyridin-7-yl]-1-piperidin-4-yltriazole-4-carboxamide?
The IUPAC name of N-[2-(1-methyltriazol-4-yl)-1,6-naphthyridin-7-yl]-1-piperidin-4-yltriazole-4-carboxamide (CID 138587820) is N-[2-(1-methyltriazol-4-yl)-1,6-naphthyridin-7-yl]-1-piperidin-4-yltriazole-4-carboxamide.
What is the SMILES notation for N-[2-(1-methyltriazol-4-yl)-1,6-naphthyridin-7-yl]-1-piperidin-4-yltriazole-4-carboxamide?
The canonical SMILES for N-[2-(1-methyltriazol-4-yl)-1,6-naphthyridin-7-yl]-1-piperidin-4-yltriazole-4-carboxamide is Cn1cc(-c2ccc3cnc(NC(=O)c4cn(C5CCNCC5)nn4)cc3n2)nn1.
What is the InChIKey of N-[2-(1-methyltriazol-4-yl)-1,6-naphthyridin-7-yl]-1-piperidin-4-yltriazole-4-carboxamide?
The InChIKey is NRDGFELVJWPFEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N10O/c1-28-10-16(24-26-28)14-3-2-12-9-21-18(8-15(12)22-14)23-19(30)17-11-29(27-25-17)13-4-6-20-7-5-13/h2-3,8-11,13,20H,4-7H2,1H3,(H,21,23,30).
What are the key properties of N-[2-(1-methyltriazol-4-yl)-1,6-naphthyridin-7-yl]-1-piperidin-4-yltriazole-4-carboxamide?
N-[2-(1-methyltriazol-4-yl)-1,6-naphthyridin-7-yl]-1-piperidin-4-yltriazole-4-carboxamide has a molecular weight of 404.44 g/mol, XLogP of 1.19, 4 rotatable bonds, 2 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(1-methyltriazol-4-yl)-1,6-naphthyridin-7-yl]-1-piperidin-4-yltriazole-4-carboxamide is sourced from PubChem (CID 138587820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).