1-[4-(4-amino-6-methylthieno[2,3-d]pyrimidin-5-yl)phenyl]-3-phenylurea

C20H17N5OS — CID 6539971

IUPAC1-[4-(4-amino-6-methylthieno[2,3-d]pyrimidin-5-yl)phenyl]-3-phenylurea
SMILESCc1sc2ncnc(N)c2c1-c1ccc(NC(=O)Nc2ccccc2)cc1
InChIInChI=1S/C20H17N5OS/c1-12-16(17-18(21)22-11-23-19(17)27-12)13-7-9-15(10-8-13)25-20(26)24-14-5-3-2-4-6-14/h2-11H,1H3,(H2,21,22,23)(H2,24,25,26)
InChIKeyLIEYHNMAMBIXPW-UHFFFAOYSA-N
MW375.46 g/mol
LogP4.89
Rot. Bonds3

About 1-[4-(4-amino-6-methylthieno[2,3-d]pyrimidin-5-yl)phenyl]-3-phenylurea

1-[4-(4-amino-6-methylthieno[2,3-d]pyrimidin-5-yl)phenyl]-3-phenylurea (PubChem CID 6539971) has the molecular formula C20H17N5OS and a molecular weight of 375.46 g/mol. Its IUPAC name is 1-[4-(4-amino-6-methylthieno[2,3-d]pyrimidin-5-yl)phenyl]-3-phenylurea.

Molecular Properties

Compound Name1-[4-(4-amino-6-methylthieno[2,3-d]pyrimidin-5-yl)phenyl]-3-phenylurea
PubChem CID6539971
Molecular FormulaC20H17N5OS
Molecular Weight375.46 g/mol
Exact Mass375.12
IUPAC Name1-[4-(4-amino-6-methylthieno[2,3-d]pyrimidin-5-yl)phenyl]-3-phenylurea
SMILESCc1sc2ncnc(N)c2c1-c1ccc(NC(=O)Nc2ccccc2)cc1
InChIInChI=1S/C20H17N5OS/c1-12-16(17-18(21)22-11-23-19(17)27-12)13-7-9-15(10-8-13)25-20(26)24-14-5-3-2-4-6-14/h2-11H,1H3,(H2,21,22,23)(H2,24,25,26)
InChIKeyLIEYHNMAMBIXPW-UHFFFAOYSA-N
XLogP4.89
TPSA92.93 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.46
LogP ≤ 54.89
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

1-[4-(4-Aminothieno[2,3-d]pyrimidin-5-yl)phenyl]-3-(3-methylphenyl)urea
CID 6539985
2,4-Diamino-6-benzyl-5-methylthieno[2,3-d]pyrimidine
CID 457382
7,9-Dimethylpyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4-amine
CID 695484
Thienopyrimidine deriv. 11
CID 6539972
Thienopyrimidine deriv. 70
CID 6539978
Thienopyrimidine deriv. 72
CID 6539979
3-(4-{4-Amino-6-methylthieno[2,3-d]pyrimidin-5-yl}phenyl)-1-benzylurea
CID 6539981
Thienopyrimidine deriv. 74
CID 6539983
Thienopyrimidine deriv. 75
CID 6539984
Urea, N-[4-(4-aminothieno[2,3-d]pyrimidin-5-yl)phenyl]-N'-butyl-
CID 6539986
Thienopyrimidine deriv. 10
CID 6539988
Thienopyrimidine deriv. 12
CID 6539989

Frequently Asked Questions

What is the IUPAC name of 1-[4-(4-amino-6-methylthieno[2,3-d]pyrimidin-5-yl)phenyl]-3-phenylurea?
The IUPAC name of 1-[4-(4-amino-6-methylthieno[2,3-d]pyrimidin-5-yl)phenyl]-3-phenylurea (CID 6539971) is 1-[4-(4-amino-6-methylthieno[2,3-d]pyrimidin-5-yl)phenyl]-3-phenylurea.
What is the SMILES notation for 1-[4-(4-amino-6-methylthieno[2,3-d]pyrimidin-5-yl)phenyl]-3-phenylurea?
The canonical SMILES for 1-[4-(4-amino-6-methylthieno[2,3-d]pyrimidin-5-yl)phenyl]-3-phenylurea is Cc1sc2ncnc(N)c2c1-c1ccc(NC(=O)Nc2ccccc2)cc1.
What is the InChIKey of 1-[4-(4-amino-6-methylthieno[2,3-d]pyrimidin-5-yl)phenyl]-3-phenylurea?
The InChIKey is LIEYHNMAMBIXPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17N5OS/c1-12-16(17-18(21)22-11-23-19(17)27-12)13-7-9-15(10-8-13)25-20(26)24-14-5-3-2-4-6-14/h2-11H,1H3,(H2,21,22,23)(H2,24,25,26).
What are the key properties of 1-[4-(4-amino-6-methylthieno[2,3-d]pyrimidin-5-yl)phenyl]-3-phenylurea?
1-[4-(4-amino-6-methylthieno[2,3-d]pyrimidin-5-yl)phenyl]-3-phenylurea has a molecular weight of 375.46 g/mol, XLogP of 4.89, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(4-amino-6-methylthieno[2,3-d]pyrimidin-5-yl)phenyl]-3-phenylurea is sourced from PubChem (CID 6539971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).