N-(1H-indazol-6-yl)-1-(2-methylpropyl)-2,4-dioxo-7-propan-2-ylpyrido[2,3-d]pyrimidine-5-carboxamide

C22H24N6O3 — CID 47092105

IUPACN-(1H-indazol-6-yl)-1-(2-methylpropyl)-2,4-dioxo-7-propan-2-ylpyrido[2,3-d]pyrimidine-5-carboxamide
SMILESCC(C)Cn1c(=O)[nH]c(=O)c2c(C(=O)Nc3ccc4cn[nH]c4c3)cc(C(C)C)nc21
InChIInChI=1S/C22H24N6O3/c1-11(2)10-28-19-18(21(30)26-22(28)31)15(8-16(25-19)12(3)4)20(29)24-14-6-5-13-9-23-27-17(13)7-14/h5-9,11-12H,10H2,1-4H3,(H,23,27)(H,24,29)(H,26,30,31)
InChIKeyMCRYNOVPYLUXDS-UHFFFAOYSA-N
MW420.47 g/mol
LogP2.99
Rot. Bonds5

About N-(1H-indazol-6-yl)-1-(2-methylpropyl)-2,4-dioxo-7-propan-2-ylpyrido[2,3-d]pyrimidine-5-carboxamide

N-(1H-indazol-6-yl)-1-(2-methylpropyl)-2,4-dioxo-7-propan-2-ylpyrido[2,3-d]pyrimidine-5-carboxamide (PubChem CID 47092105) has the molecular formula C22H24N6O3 and a molecular weight of 420.47 g/mol. Its IUPAC name is N-(1H-indazol-6-yl)-1-(2-methylpropyl)-2,4-dioxo-7-propan-2-ylpyrido[2,3-d]pyrimidine-5-carboxamide.

Molecular Properties

Compound NameN-(1H-indazol-6-yl)-1-(2-methylpropyl)-2,4-dioxo-7-propan-2-ylpyrido[2,3-d]pyrimidine-5-carboxamide
PubChem CID47092105
Molecular FormulaC22H24N6O3
Molecular Weight420.47 g/mol
Exact Mass420.19
IUPAC NameN-(1H-indazol-6-yl)-1-(2-methylpropyl)-2,4-dioxo-7-propan-2-ylpyrido[2,3-d]pyrimidine-5-carboxamide
SMILESCC(C)Cn1c(=O)[nH]c(=O)c2c(C(=O)Nc3ccc4cn[nH]c4c3)cc(C(C)C)nc21
InChIInChI=1S/C22H24N6O3/c1-11(2)10-28-19-18(21(30)26-22(28)31)15(8-16(25-19)12(3)4)20(29)24-14-6-5-13-9-23-27-17(13)7-14/h5-9,11-12H,10H2,1-4H3,(H,23,27)(H,24,29)(H,26,30,31)
InChIKeyMCRYNOVPYLUXDS-UHFFFAOYSA-N
XLogP2.99
TPSA125.53 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500420.47
LogP ≤ 52.99
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Analyze N-(1H-indazol-6-yl)-1-(2-methylpropyl)-2,4-dioxo-7-propan-2-ylpyrido[2,3-d]pyrimidine-5-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-(1H-indazol-6-yl)-1-(2-methylpropyl)-2,4-dioxo-7-propan-2-ylpyrido[2,3-d]pyrimidine-5-carboxamide?
The IUPAC name of N-(1H-indazol-6-yl)-1-(2-methylpropyl)-2,4-dioxo-7-propan-2-ylpyrido[2,3-d]pyrimidine-5-carboxamide (CID 47092105) is N-(1H-indazol-6-yl)-1-(2-methylpropyl)-2,4-dioxo-7-propan-2-ylpyrido[2,3-d]pyrimidine-5-carboxamide.
What is the SMILES notation for N-(1H-indazol-6-yl)-1-(2-methylpropyl)-2,4-dioxo-7-propan-2-ylpyrido[2,3-d]pyrimidine-5-carboxamide?
The canonical SMILES for N-(1H-indazol-6-yl)-1-(2-methylpropyl)-2,4-dioxo-7-propan-2-ylpyrido[2,3-d]pyrimidine-5-carboxamide is CC(C)Cn1c(=O)[nH]c(=O)c2c(C(=O)Nc3ccc4cn[nH]c4c3)cc(C(C)C)nc21.
What is the InChIKey of N-(1H-indazol-6-yl)-1-(2-methylpropyl)-2,4-dioxo-7-propan-2-ylpyrido[2,3-d]pyrimidine-5-carboxamide?
The InChIKey is MCRYNOVPYLUXDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N6O3/c1-11(2)10-28-19-18(21(30)26-22(28)31)15(8-16(25-19)12(3)4)20(29)24-14-6-5-13-9-23-27-17(13)7-14/h5-9,11-12H,10H2,1-4H3,(H,23,27)(H,24,29)(H,26,30,31).
What are the key properties of N-(1H-indazol-6-yl)-1-(2-methylpropyl)-2,4-dioxo-7-propan-2-ylpyrido[2,3-d]pyrimidine-5-carboxamide?
N-(1H-indazol-6-yl)-1-(2-methylpropyl)-2,4-dioxo-7-propan-2-ylpyrido[2,3-d]pyrimidine-5-carboxamide has a molecular weight of 420.47 g/mol, XLogP of 2.99, 5 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-indazol-6-yl)-1-(2-methylpropyl)-2,4-dioxo-7-propan-2-ylpyrido[2,3-d]pyrimidine-5-carboxamide is sourced from PubChem (CID 47092105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).