1-methyl-1-(7-methylthieno[3,2-d]pyrimidin-4-yl)hydrazine

C8H10N4S — CID 146460535

IUPAC1-methyl-1-(7-methylthieno[3,2-d]pyrimidin-4-yl)hydrazine
SMILESCc1csc2c(N(C)N)ncnc12
InChIInChI=1S/C8H10N4S/c1-5-3-13-7-6(5)10-4-11-8(7)12(2)9/h3-4H,9H2,1-2H3
InChIKeyUDEPVQRLKBRQKF-UHFFFAOYSA-N
MW194.26 g/mol
LogP1.31
Rot. Bonds1

About 1-methyl-1-(7-methylthieno[3,2-d]pyrimidin-4-yl)hydrazine

1-methyl-1-(7-methylthieno[3,2-d]pyrimidin-4-yl)hydrazine (PubChem CID 146460535) has the molecular formula C8H10N4S and a molecular weight of 194.26 g/mol. Its IUPAC name is 1-methyl-1-(7-methylthieno[3,2-d]pyrimidin-4-yl)hydrazine.

Molecular Properties

Compound Name1-methyl-1-(7-methylthieno[3,2-d]pyrimidin-4-yl)hydrazine
PubChem CID146460535
Molecular FormulaC8H10N4S
Molecular Weight194.26 g/mol
Exact Mass194.06
IUPAC Name1-methyl-1-(7-methylthieno[3,2-d]pyrimidin-4-yl)hydrazine
SMILESCc1csc2c(N(C)N)ncnc12
InChIInChI=1S/C8H10N4S/c1-5-3-13-7-6(5)10-4-11-8(7)12(2)9/h3-4H,9H2,1-2H3
InChIKeyUDEPVQRLKBRQKF-UHFFFAOYSA-N
XLogP1.31
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.26
LogP ≤ 51.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-[[4-(aminomethyl)phenyl]methyl]-N,7-dimethylthieno[3,2-d]pyrimidin-4-amine
CID 102686089
4,7-dimethylthieno[3,2-d]pyrimidine;ethane
CID 143718970
4,7-dimethylthieno[3,2-d]pyrimidine;ethane
CID 143718992
N,7-dimethyl-N-(pyridin-2-ylmethyl)thieno[3,2-d]pyrimidin-4-amine
CID 171328912
methyl 2-[methyl-(7-methylthieno[3,2-d]pyrimidin-4-yl)amino]acetate
CID 102687114
1-methyl-1-(7-morpholin-4-ylthieno[3,2-d]pyrimidin-4-yl)hydrazine
CID 146460551
1-methoxy-3-[methyl-(7-methylthieno[3,2-d]pyrimidin-4-yl)amino]propan-2-ol
CID 102687017
N-(2-chloroethyl)-7-methyl-N-pentan-3-ylthieno[3,2-d]pyrimidin-4-amine
CID 102687245
4-[[methyl-(7-methylthieno[3,2-d]pyrimidin-4-yl)amino]methyl]oxan-4-ol
CID 102687057
2-(7-methylthieno[3,2-d]pyrimidin-4-yl)ethanamine
CID 102687222
4-[methyl-(7-methylthieno[3,2-d]pyrimidin-4-yl)amino]oxolane-3-carboxylic acid
CID 102686010
ethyl 2-[cyclopropyl-(7-methylthieno[3,2-d]pyrimidin-4-yl)amino]acetate
CID 102687124

Frequently Asked Questions

What is the IUPAC name of 1-methyl-1-(7-methylthieno[3,2-d]pyrimidin-4-yl)hydrazine?
The IUPAC name of 1-methyl-1-(7-methylthieno[3,2-d]pyrimidin-4-yl)hydrazine (CID 146460535) is 1-methyl-1-(7-methylthieno[3,2-d]pyrimidin-4-yl)hydrazine.
What is the SMILES notation for 1-methyl-1-(7-methylthieno[3,2-d]pyrimidin-4-yl)hydrazine?
The canonical SMILES for 1-methyl-1-(7-methylthieno[3,2-d]pyrimidin-4-yl)hydrazine is Cc1csc2c(N(C)N)ncnc12.
What is the InChIKey of 1-methyl-1-(7-methylthieno[3,2-d]pyrimidin-4-yl)hydrazine?
The InChIKey is UDEPVQRLKBRQKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N4S/c1-5-3-13-7-6(5)10-4-11-8(7)12(2)9/h3-4H,9H2,1-2H3.
What are the key properties of 1-methyl-1-(7-methylthieno[3,2-d]pyrimidin-4-yl)hydrazine?
1-methyl-1-(7-methylthieno[3,2-d]pyrimidin-4-yl)hydrazine has a molecular weight of 194.26 g/mol, XLogP of 1.31, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-1-(7-methylthieno[3,2-d]pyrimidin-4-yl)hydrazine is sourced from PubChem (CID 146460535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).