N-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)-1-methylpyrazole-3-carboxamide

C11H13N5O3 — CID 35324678

IUPACN-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)-1-methylpyrazole-3-carboxamide
SMILESCn1ccc(C(=O)Nc2cc(=O)n(C)c(=O)n2C)n1
InChIInChI=1S/C11H13N5O3/c1-14-5-4-7(13-14)10(18)12-8-6-9(17)16(3)11(19)15(8)2/h4-6H,1-3H3,(H,12,18)
InChIKeyDZTCDNYUFCYMJC-UHFFFAOYSA-N
MW263.26 g/mol
LogP-0.93
Rot. Bonds2

About N-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)-1-methylpyrazole-3-carboxamide

N-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)-1-methylpyrazole-3-carboxamide (PubChem CID 35324678) has the molecular formula C11H13N5O3 and a molecular weight of 263.26 g/mol. Its IUPAC name is N-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)-1-methylpyrazole-3-carboxamide.

Molecular Properties

Compound NameN-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)-1-methylpyrazole-3-carboxamide
PubChem CID35324678
Molecular FormulaC11H13N5O3
Molecular Weight263.26 g/mol
Exact Mass263.10
IUPAC NameN-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)-1-methylpyrazole-3-carboxamide
SMILESCn1ccc(C(=O)Nc2cc(=O)n(C)c(=O)n2C)n1
InChIInChI=1S/C11H13N5O3/c1-14-5-4-7(13-14)10(18)12-8-6-9(17)16(3)11(19)15(8)2/h4-6H,1-3H3,(H,12,18)
InChIKeyDZTCDNYUFCYMJC-UHFFFAOYSA-N
XLogP-0.93
TPSA90.92 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.26
LogP ≤ 5-0.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze N-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)-1-methylpyrazole-3-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-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)-1-methylpyrazole-3-carboxamide?
The IUPAC name of N-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)-1-methylpyrazole-3-carboxamide (CID 35324678) is N-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)-1-methylpyrazole-3-carboxamide.
What is the SMILES notation for N-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)-1-methylpyrazole-3-carboxamide?
The canonical SMILES for N-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)-1-methylpyrazole-3-carboxamide is Cn1ccc(C(=O)Nc2cc(=O)n(C)c(=O)n2C)n1.
What is the InChIKey of N-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)-1-methylpyrazole-3-carboxamide?
The InChIKey is DZTCDNYUFCYMJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N5O3/c1-14-5-4-7(13-14)10(18)12-8-6-9(17)16(3)11(19)15(8)2/h4-6H,1-3H3,(H,12,18).
What are the key properties of N-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)-1-methylpyrazole-3-carboxamide?
N-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)-1-methylpyrazole-3-carboxamide has a molecular weight of 263.26 g/mol, XLogP of -0.93, 2 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)-1-methylpyrazole-3-carboxamide is sourced from PubChem (CID 35324678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).