N-cyclohexyl-N,5-dimethyl-4-[3-(2-oxopyrrolidin-1-yl)propylamino]thieno[2,3-d]pyrimidine-6-carboxamide

C22H31N5O2S — CID 42342132

IUPACN-cyclohexyl-N,5-dimethyl-4-[3-(2-oxopyrrolidin-1-yl)propylamino]thieno[2,3-d]pyrimidine-6-carboxamide
SMILESCc1c(C(=O)N(C)C2CCCCC2)sc2ncnc(NCCCN3CCCC3=O)c12
InChIInChI=1S/C22H31N5O2S/c1-15-18-20(23-11-7-13-27-12-6-10-17(27)28)24-14-25-21(18)30-19(15)22(29)26(2)16-8-4-3-5-9-16/h14,16H,3-13H2,1-2H3,(H,23,24,25)
InChIKeyZSYQPIZVSRAMPJ-UHFFFAOYSA-N
MW429.59 g/mol
LogP3.83
Rot. Bonds7

About N-cyclohexyl-N,5-dimethyl-4-[3-(2-oxopyrrolidin-1-yl)propylamino]thieno[2,3-d]pyrimidine-6-carboxamide

N-cyclohexyl-N,5-dimethyl-4-[3-(2-oxopyrrolidin-1-yl)propylamino]thieno[2,3-d]pyrimidine-6-carboxamide (PubChem CID 42342132) has the molecular formula C22H31N5O2S and a molecular weight of 429.59 g/mol. Its IUPAC name is N-cyclohexyl-N,5-dimethyl-4-[3-(2-oxopyrrolidin-1-yl)propylamino]thieno[2,3-d]pyrimidine-6-carboxamide.

Molecular Properties

Compound NameN-cyclohexyl-N,5-dimethyl-4-[3-(2-oxopyrrolidin-1-yl)propylamino]thieno[2,3-d]pyrimidine-6-carboxamide
PubChem CID42342132
Molecular FormulaC22H31N5O2S
Molecular Weight429.59 g/mol
Exact Mass429.22
IUPAC NameN-cyclohexyl-N,5-dimethyl-4-[3-(2-oxopyrrolidin-1-yl)propylamino]thieno[2,3-d]pyrimidine-6-carboxamide
SMILESCc1c(C(=O)N(C)C2CCCCC2)sc2ncnc(NCCCN3CCCC3=O)c12
InChIInChI=1S/C22H31N5O2S/c1-15-18-20(23-11-7-13-27-12-6-10-17(27)28)24-14-25-21(18)30-19(15)22(29)26(2)16-8-4-3-5-9-16/h14,16H,3-13H2,1-2H3,(H,23,24,25)
InChIKeyZSYQPIZVSRAMPJ-UHFFFAOYSA-N
XLogP3.83
TPSA78.43 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500429.59
LogP ≤ 53.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-N,5-dimethyl-4-[3-(2-oxopyrrolidin-1-yl)propylamino]thieno[2,3-d]pyrimidine-6-carboxamide?
The IUPAC name of N-cyclohexyl-N,5-dimethyl-4-[3-(2-oxopyrrolidin-1-yl)propylamino]thieno[2,3-d]pyrimidine-6-carboxamide (CID 42342132) is N-cyclohexyl-N,5-dimethyl-4-[3-(2-oxopyrrolidin-1-yl)propylamino]thieno[2,3-d]pyrimidine-6-carboxamide.
What is the SMILES notation for N-cyclohexyl-N,5-dimethyl-4-[3-(2-oxopyrrolidin-1-yl)propylamino]thieno[2,3-d]pyrimidine-6-carboxamide?
The canonical SMILES for N-cyclohexyl-N,5-dimethyl-4-[3-(2-oxopyrrolidin-1-yl)propylamino]thieno[2,3-d]pyrimidine-6-carboxamide is Cc1c(C(=O)N(C)C2CCCCC2)sc2ncnc(NCCCN3CCCC3=O)c12.
What is the InChIKey of N-cyclohexyl-N,5-dimethyl-4-[3-(2-oxopyrrolidin-1-yl)propylamino]thieno[2,3-d]pyrimidine-6-carboxamide?
The InChIKey is ZSYQPIZVSRAMPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H31N5O2S/c1-15-18-20(23-11-7-13-27-12-6-10-17(27)28)24-14-25-21(18)30-19(15)22(29)26(2)16-8-4-3-5-9-16/h14,16H,3-13H2,1-2H3,(H,23,24,25).
What are the key properties of N-cyclohexyl-N,5-dimethyl-4-[3-(2-oxopyrrolidin-1-yl)propylamino]thieno[2,3-d]pyrimidine-6-carboxamide?
N-cyclohexyl-N,5-dimethyl-4-[3-(2-oxopyrrolidin-1-yl)propylamino]thieno[2,3-d]pyrimidine-6-carboxamide has a molecular weight of 429.59 g/mol, XLogP of 3.83, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-N,5-dimethyl-4-[3-(2-oxopyrrolidin-1-yl)propylamino]thieno[2,3-d]pyrimidine-6-carboxamide is sourced from PubChem (CID 42342132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).