N,N,3-triethyl-4-oxo-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine-7-carboxamide

C14H22N4O2 — CID 91650038

IUPACN,N,3-triethyl-4-oxo-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine-7-carboxamide
SMILESCCN(CC)C(=O)N1CCc2c(ncn(CC)c2=O)C1
InChIInChI=1S/C14H22N4O2/c1-4-16(5-2)14(20)18-8-7-11-12(9-18)15-10-17(6-3)13(11)19/h10H,4-9H2,1-3H3
InChIKeyQWHLRVOMOUZRHP-UHFFFAOYSA-N
MW278.36 g/mol
LogP1.08
Rot. Bonds3

About N,N,3-triethyl-4-oxo-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine-7-carboxamide

N,N,3-triethyl-4-oxo-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine-7-carboxamide (PubChem CID 91650038) has the molecular formula C14H22N4O2 and a molecular weight of 278.36 g/mol. Its IUPAC name is N,N,3-triethyl-4-oxo-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine-7-carboxamide.

Molecular Properties

Compound NameN,N,3-triethyl-4-oxo-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine-7-carboxamide
PubChem CID91650038
Molecular FormulaC14H22N4O2
Molecular Weight278.36 g/mol
Exact Mass278.17
IUPAC NameN,N,3-triethyl-4-oxo-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine-7-carboxamide
SMILESCCN(CC)C(=O)N1CCc2c(ncn(CC)c2=O)C1
InChIInChI=1S/C14H22N4O2/c1-4-16(5-2)14(20)18-8-7-11-12(9-18)15-10-17(6-3)13(11)19/h10H,4-9H2,1-3H3
InChIKeyQWHLRVOMOUZRHP-UHFFFAOYSA-N
XLogP1.08
TPSA58.44 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.36
LogP ≤ 51.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N,N,3-triethyl-4-oxo-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine-7-carboxamide?
The IUPAC name of N,N,3-triethyl-4-oxo-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine-7-carboxamide (CID 91650038) is N,N,3-triethyl-4-oxo-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine-7-carboxamide.
What is the SMILES notation for N,N,3-triethyl-4-oxo-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine-7-carboxamide?
The canonical SMILES for N,N,3-triethyl-4-oxo-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine-7-carboxamide is CCN(CC)C(=O)N1CCc2c(ncn(CC)c2=O)C1.
What is the InChIKey of N,N,3-triethyl-4-oxo-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine-7-carboxamide?
The InChIKey is QWHLRVOMOUZRHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4O2/c1-4-16(5-2)14(20)18-8-7-11-12(9-18)15-10-17(6-3)13(11)19/h10H,4-9H2,1-3H3.
What are the key properties of N,N,3-triethyl-4-oxo-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine-7-carboxamide?
N,N,3-triethyl-4-oxo-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine-7-carboxamide has a molecular weight of 278.36 g/mol, XLogP of 1.08, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,3-triethyl-4-oxo-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine-7-carboxamide is sourced from PubChem (CID 91650038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).