2-hydrazinyl-N-(2-phenylpropyl)thieno[2,3-d]pyrimidin-4-amine

C15H17N5S — CID 103335640

IUPAC2-hydrazinyl-N-(2-phenylpropyl)thieno[2,3-d]pyrimidin-4-amine
SMILESCC(CNc1nc(NN)nc2sccc12)c1ccccc1
InChIInChI=1S/C15H17N5S/c1-10(11-5-3-2-4-6-11)9-17-13-12-7-8-21-14(12)19-15(18-13)20-16/h2-8,10H,9,16H2,1H3,(H2,17,18,19,20)
InChIKeyQIEBTZCPNXSWNM-UHFFFAOYSA-N
MW299.40 g/mol
LogP3.19
Rot. Bonds5

About 2-hydrazinyl-N-(2-phenylpropyl)thieno[2,3-d]pyrimidin-4-amine

2-hydrazinyl-N-(2-phenylpropyl)thieno[2,3-d]pyrimidin-4-amine (PubChem CID 103335640) has the molecular formula C15H17N5S and a molecular weight of 299.40 g/mol. Its IUPAC name is 2-hydrazinyl-N-(2-phenylpropyl)thieno[2,3-d]pyrimidin-4-amine.

Molecular Properties

Compound Name2-hydrazinyl-N-(2-phenylpropyl)thieno[2,3-d]pyrimidin-4-amine
PubChem CID103335640
Molecular FormulaC15H17N5S
Molecular Weight299.40 g/mol
Exact Mass299.12
IUPAC Name2-hydrazinyl-N-(2-phenylpropyl)thieno[2,3-d]pyrimidin-4-amine
SMILESCC(CNc1nc(NN)nc2sccc12)c1ccccc1
InChIInChI=1S/C15H17N5S/c1-10(11-5-3-2-4-6-11)9-17-13-12-7-8-21-14(12)19-15(18-13)20-16/h2-8,10H,9,16H2,1H3,(H2,17,18,19,20)
InChIKeyQIEBTZCPNXSWNM-UHFFFAOYSA-N
XLogP3.19
TPSA75.86 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.40
LogP ≤ 53.19
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze 2-hydrazinyl-N-(2-phenylpropyl)thieno[2,3-d]pyrimidin-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-hydrazinyl-N-(3-phenylpropyl)thieno[2,3-d]pyrimidin-4-amine
CID 103332450
5-[(2-hydrazinylthieno[2,3-d]pyrimidin-4-yl)amino]pentan-2-ol
CID 106138733
3-[(2-hydrazinylthieno[2,3-d]pyrimidin-4-yl)amino]-2-methylpropane-1,2-diol
CID 103334449
2-N-ethyl-4-N-(2-methylpropyl)thieno[2,3-d]pyrimidine-2,4-diamine
CID 103324100
2-hydrazinyl-N-[(4-methylphenyl)methyl]thieno[2,3-d]pyrimidin-4-amine
CID 103335344
2-hydrazinyl-N-(5-methylhexan-2-yl)thieno[2,3-d]pyrimidin-4-amine
CID 103333804
1-[(2-hydrazinylthieno[2,3-d]pyrimidin-4-yl)amino]pentan-3-ol
CID 103335755
3-[(2-hydrazinylthieno[2,3-d]pyrimidin-4-yl)amino]propan-1-ol
CID 103335379
2-N-methyl-4-N-(1-phenylethyl)thieno[2,3-d]pyrimidine-2,4-diamine
CID 103324196
N'-(2-hydrazinylthieno[2,3-d]pyrimidin-4-yl)-N,N,2,2-tetramethylpropane-1,3-diamine
CID 103335219
2-hydrazinyl-N-(4-methylsulfanylbutyl)thieno[2,3-d]pyrimidin-4-amine
CID 103335722
2-hydrazinyl-N-(3-methyl-2-propan-2-ylbutyl)quinazolin-4-amine
CID 102908996

Frequently Asked Questions

What is the IUPAC name of 2-hydrazinyl-N-(2-phenylpropyl)thieno[2,3-d]pyrimidin-4-amine?
The IUPAC name of 2-hydrazinyl-N-(2-phenylpropyl)thieno[2,3-d]pyrimidin-4-amine (CID 103335640) is 2-hydrazinyl-N-(2-phenylpropyl)thieno[2,3-d]pyrimidin-4-amine.
What is the SMILES notation for 2-hydrazinyl-N-(2-phenylpropyl)thieno[2,3-d]pyrimidin-4-amine?
The canonical SMILES for 2-hydrazinyl-N-(2-phenylpropyl)thieno[2,3-d]pyrimidin-4-amine is CC(CNc1nc(NN)nc2sccc12)c1ccccc1.
What is the InChIKey of 2-hydrazinyl-N-(2-phenylpropyl)thieno[2,3-d]pyrimidin-4-amine?
The InChIKey is QIEBTZCPNXSWNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N5S/c1-10(11-5-3-2-4-6-11)9-17-13-12-7-8-21-14(12)19-15(18-13)20-16/h2-8,10H,9,16H2,1H3,(H2,17,18,19,20).
What are the key properties of 2-hydrazinyl-N-(2-phenylpropyl)thieno[2,3-d]pyrimidin-4-amine?
2-hydrazinyl-N-(2-phenylpropyl)thieno[2,3-d]pyrimidin-4-amine has a molecular weight of 299.40 g/mol, XLogP of 3.19, 5 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydrazinyl-N-(2-phenylpropyl)thieno[2,3-d]pyrimidin-4-amine is sourced from PubChem (CID 103335640), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).