2-methyl-N-(3-methylpentyl)-4-oxo-5,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-6-carboxamide

C14H22N4O2 — CID 137150787

IUPAC2-methyl-N-(3-methylpentyl)-4-oxo-5,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-6-carboxamide
SMILESCCC(C)CCNC(=O)N1Cc2nc(C)[nH]c(=O)c2C1
InChIInChI=1S/C14H22N4O2/c1-4-9(2)5-6-15-14(20)18-7-11-12(8-18)16-10(3)17-13(11)19/h9H,4-8H2,1-3H3,(H,15,20)(H,16,17,19)
InChIKeyWRFIKYXRMOZWIJ-UHFFFAOYSA-N
MW278.36 g/mol
LogP1.54
Rot. Bonds4

About 2-methyl-N-(3-methylpentyl)-4-oxo-5,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-6-carboxamide

2-methyl-N-(3-methylpentyl)-4-oxo-5,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-6-carboxamide (PubChem CID 137150787) has the molecular formula C14H22N4O2 and a molecular weight of 278.36 g/mol. Its IUPAC name is 2-methyl-N-(3-methylpentyl)-4-oxo-5,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-6-carboxamide.

Molecular Properties

Compound Name2-methyl-N-(3-methylpentyl)-4-oxo-5,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-6-carboxamide
PubChem CID137150787
Molecular FormulaC14H22N4O2
Molecular Weight278.36 g/mol
Exact Mass278.17
IUPAC Name2-methyl-N-(3-methylpentyl)-4-oxo-5,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-6-carboxamide
SMILESCCC(C)CCNC(=O)N1Cc2nc(C)[nH]c(=O)c2C1
InChIInChI=1S/C14H22N4O2/c1-4-9(2)5-6-15-14(20)18-7-11-12(8-18)16-10(3)17-13(11)19/h9H,4-8H2,1-3H3,(H,15,20)(H,16,17,19)
InChIKeyWRFIKYXRMOZWIJ-UHFFFAOYSA-N
XLogP1.54
TPSA78.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.36
LogP ≤ 51.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-methyl-N-(3-methylpentyl)-4-oxo-5,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-6-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 2-methyl-N-(3-methylpentyl)-4-oxo-5,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-6-carboxamide?
The IUPAC name of 2-methyl-N-(3-methylpentyl)-4-oxo-5,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-6-carboxamide (CID 137150787) is 2-methyl-N-(3-methylpentyl)-4-oxo-5,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-6-carboxamide.
What is the SMILES notation for 2-methyl-N-(3-methylpentyl)-4-oxo-5,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-6-carboxamide?
The canonical SMILES for 2-methyl-N-(3-methylpentyl)-4-oxo-5,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-6-carboxamide is CCC(C)CCNC(=O)N1Cc2nc(C)[nH]c(=O)c2C1.
What is the InChIKey of 2-methyl-N-(3-methylpentyl)-4-oxo-5,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-6-carboxamide?
The InChIKey is WRFIKYXRMOZWIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4O2/c1-4-9(2)5-6-15-14(20)18-7-11-12(8-18)16-10(3)17-13(11)19/h9H,4-8H2,1-3H3,(H,15,20)(H,16,17,19).
What are the key properties of 2-methyl-N-(3-methylpentyl)-4-oxo-5,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-6-carboxamide?
2-methyl-N-(3-methylpentyl)-4-oxo-5,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-6-carboxamide has a molecular weight of 278.36 g/mol, XLogP of 1.54, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(3-methylpentyl)-4-oxo-5,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-6-carboxamide is sourced from PubChem (CID 137150787), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).