N,6-diethyl-2-hydrazinylthieno[2,3-d]pyrimidin-4-amine

C10H15N5S — CID 103335153

IUPACN,6-diethyl-2-hydrazinylthieno[2,3-d]pyrimidin-4-amine
SMILESCCNc1nc(NN)nc2sc(CC)cc12
InChIInChI=1S/C10H15N5S/c1-3-6-5-7-8(12-4-2)13-10(15-11)14-9(7)16-6/h5H,3-4,11H2,1-2H3,(H2,12,13,14,15)
InChIKeyOCDDINNUYZDBSS-UHFFFAOYSA-N
MW237.33 g/mol
LogP1.97
Rot. Bonds4

About N,6-diethyl-2-hydrazinylthieno[2,3-d]pyrimidin-4-amine

N,6-diethyl-2-hydrazinylthieno[2,3-d]pyrimidin-4-amine (PubChem CID 103335153) has the molecular formula C10H15N5S and a molecular weight of 237.33 g/mol. Its IUPAC name is N,6-diethyl-2-hydrazinylthieno[2,3-d]pyrimidin-4-amine.

Molecular Properties

Compound NameN,6-diethyl-2-hydrazinylthieno[2,3-d]pyrimidin-4-amine
PubChem CID103335153
Molecular FormulaC10H15N5S
Molecular Weight237.33 g/mol
Exact Mass237.10
IUPAC NameN,6-diethyl-2-hydrazinylthieno[2,3-d]pyrimidin-4-amine
SMILESCCNc1nc(NN)nc2sc(CC)cc12
InChIInChI=1S/C10H15N5S/c1-3-6-5-7-8(12-4-2)13-10(15-11)14-9(7)16-6/h5H,3-4,11H2,1-2H3,(H2,12,13,14,15)
InChIKeyOCDDINNUYZDBSS-UHFFFAOYSA-N
XLogP1.97
TPSA75.86 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.33
LogP ≤ 51.97
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'}

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Related Compounds

4-N,6-diethyl-2-N-methylthieno[2,3-d]pyrimidine-2,4-diamine
CID 103324155
2-[(6-ethyl-2-hydrazinylthieno[2,3-d]pyrimidin-4-yl)amino]ethanol
CID 103335072
N-(2-ethoxy-2-methylpropyl)-6-ethyl-2-hydrazinylthieno[2,3-d]pyrimidin-4-amine
CID 103335867
[6-ethyl-4-[(2-methylpropan-2-yl)oxy]thieno[2,3-d]pyrimidin-2-yl]hydrazine
CID 103336021
N-ethyl-3-[(6-ethyl-2-hydrazinylthieno[2,3-d]pyrimidin-4-yl)amino]propanamide
CID 103335611
methyl 3-[(6-ethyl-2-hydrazinylthieno[2,3-d]pyrimidin-4-yl)amino]propanoate
CID 103332518
3-[(6-ethyl-2-hydrazinylthieno[2,3-d]pyrimidin-4-yl)amino]-2,2-difluoropropan-1-ol
CID 106179605
6-ethyl-2-hydrazinyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]thieno[2,3-d]pyrimidin-4-amine
CID 106412380
6-ethyl-2-hydrazinyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]thieno[2,3-d]pyrimidin-4-amine
CID 103333186
6-ethyl-2-hydrazinyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]thieno[2,3-d]pyrimidin-4-amine
CID 103332853
6-ethyl-N-(furan-3-ylmethyl)-2-hydrazinylthieno[2,3-d]pyrimidin-4-amine
CID 103335794
4-N-(2,2-dimethylbutyl)-2-N,6-diethylthieno[2,3-d]pyrimidine-2,4-diamine
CID 103466672

Frequently Asked Questions

What is the IUPAC name of N,6-diethyl-2-hydrazinylthieno[2,3-d]pyrimidin-4-amine?
The IUPAC name of N,6-diethyl-2-hydrazinylthieno[2,3-d]pyrimidin-4-amine (CID 103335153) is N,6-diethyl-2-hydrazinylthieno[2,3-d]pyrimidin-4-amine.
What is the SMILES notation for N,6-diethyl-2-hydrazinylthieno[2,3-d]pyrimidin-4-amine?
The canonical SMILES for N,6-diethyl-2-hydrazinylthieno[2,3-d]pyrimidin-4-amine is CCNc1nc(NN)nc2sc(CC)cc12.
What is the InChIKey of N,6-diethyl-2-hydrazinylthieno[2,3-d]pyrimidin-4-amine?
The InChIKey is OCDDINNUYZDBSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N5S/c1-3-6-5-7-8(12-4-2)13-10(15-11)14-9(7)16-6/h5H,3-4,11H2,1-2H3,(H2,12,13,14,15).
What are the key properties of N,6-diethyl-2-hydrazinylthieno[2,3-d]pyrimidin-4-amine?
N,6-diethyl-2-hydrazinylthieno[2,3-d]pyrimidin-4-amine has a molecular weight of 237.33 g/mol, XLogP of 1.97, 4 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N,6-diethyl-2-hydrazinylthieno[2,3-d]pyrimidin-4-amine is sourced from PubChem (CID 103335153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).