5-amino-4-(3,4-dichlorophenyl)-2-(oxolan-3-ylamino)thieno[2,3-d]pyrimidine-6-carboxamide

C17H15Cl2N5O2S — CID 71131626

IUPAC5-amino-4-(3,4-dichlorophenyl)-2-(oxolan-3-ylamino)thieno[2,3-d]pyrimidine-6-carboxamide
SMILESNC(=O)c1sc2nc(NC3CCOC3)nc(-c3ccc(Cl)c(Cl)c3)c2c1N
InChIInChI=1S/C17H15Cl2N5O2S/c18-9-2-1-7(5-10(9)19)13-11-12(20)14(15(21)25)27-16(11)24-17(23-13)22-8-3-4-26-6-8/h1-2,5,8H,3-4,6,20H2,(H2,21,25)(H,22,23,24)
InChIKeyACABVXFNYMRVSA-UHFFFAOYSA-N
MW424.31 g/mol
LogP3.55
Rot. Bonds4

About 5-amino-4-(3,4-dichlorophenyl)-2-(oxolan-3-ylamino)thieno[2,3-d]pyrimidine-6-carboxamide

5-amino-4-(3,4-dichlorophenyl)-2-(oxolan-3-ylamino)thieno[2,3-d]pyrimidine-6-carboxamide (PubChem CID 71131626) has the molecular formula C17H15Cl2N5O2S and a molecular weight of 424.31 g/mol. Its IUPAC name is 5-amino-4-(3,4-dichlorophenyl)-2-(oxolan-3-ylamino)thieno[2,3-d]pyrimidine-6-carboxamide.

Molecular Properties

Compound Name5-amino-4-(3,4-dichlorophenyl)-2-(oxolan-3-ylamino)thieno[2,3-d]pyrimidine-6-carboxamide
PubChem CID71131626
Molecular FormulaC17H15Cl2N5O2S
Molecular Weight424.31 g/mol
Exact Mass423.03
IUPAC Name5-amino-4-(3,4-dichlorophenyl)-2-(oxolan-3-ylamino)thieno[2,3-d]pyrimidine-6-carboxamide
SMILESNC(=O)c1sc2nc(NC3CCOC3)nc(-c3ccc(Cl)c(Cl)c3)c2c1N
InChIInChI=1S/C17H15Cl2N5O2S/c18-9-2-1-7(5-10(9)19)13-11-12(20)14(15(21)25)27-16(11)24-17(23-13)22-8-3-4-26-6-8/h1-2,5,8H,3-4,6,20H2,(H2,21,25)(H,22,23,24)
InChIKeyACABVXFNYMRVSA-UHFFFAOYSA-N
XLogP3.55
TPSA116.15 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500424.31
LogP ≤ 53.55
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 5-amino-4-(3,4-dichlorophenyl)-2-(oxolan-3-ylamino)thieno[2,3-d]pyrimidine-6-carboxamide?
The IUPAC name of 5-amino-4-(3,4-dichlorophenyl)-2-(oxolan-3-ylamino)thieno[2,3-d]pyrimidine-6-carboxamide (CID 71131626) is 5-amino-4-(3,4-dichlorophenyl)-2-(oxolan-3-ylamino)thieno[2,3-d]pyrimidine-6-carboxamide.
What is the SMILES notation for 5-amino-4-(3,4-dichlorophenyl)-2-(oxolan-3-ylamino)thieno[2,3-d]pyrimidine-6-carboxamide?
The canonical SMILES for 5-amino-4-(3,4-dichlorophenyl)-2-(oxolan-3-ylamino)thieno[2,3-d]pyrimidine-6-carboxamide is NC(=O)c1sc2nc(NC3CCOC3)nc(-c3ccc(Cl)c(Cl)c3)c2c1N.
What is the InChIKey of 5-amino-4-(3,4-dichlorophenyl)-2-(oxolan-3-ylamino)thieno[2,3-d]pyrimidine-6-carboxamide?
The InChIKey is ACABVXFNYMRVSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15Cl2N5O2S/c18-9-2-1-7(5-10(9)19)13-11-12(20)14(15(21)25)27-16(11)24-17(23-13)22-8-3-4-26-6-8/h1-2,5,8H,3-4,6,20H2,(H2,21,25)(H,22,23,24).
What are the key properties of 5-amino-4-(3,4-dichlorophenyl)-2-(oxolan-3-ylamino)thieno[2,3-d]pyrimidine-6-carboxamide?
5-amino-4-(3,4-dichlorophenyl)-2-(oxolan-3-ylamino)thieno[2,3-d]pyrimidine-6-carboxamide has a molecular weight of 424.31 g/mol, XLogP of 3.55, 4 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-4-(3,4-dichlorophenyl)-2-(oxolan-3-ylamino)thieno[2,3-d]pyrimidine-6-carboxamide is sourced from PubChem (CID 71131626), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).