N-cyclopentyl-N-ethyl-2-hydrazinyl-6-methylthieno[2,3-d]pyrimidin-4-amine

C14H21N5S — CID 103332300

IUPACN-cyclopentyl-N-ethyl-2-hydrazinyl-6-methylthieno[2,3-d]pyrimidin-4-amine
SMILESCCN(c1nc(NN)nc2sc(C)cc12)C1CCCC1
InChIInChI=1S/C14H21N5S/c1-3-19(10-6-4-5-7-10)12-11-8-9(2)20-13(11)17-14(16-12)18-15/h8,10H,3-7,15H2,1-2H3,(H,16,17,18)
InChIKeyRCAKMDZVBAJJGB-UHFFFAOYSA-N
MW291.42 g/mol
LogP3.05
Rot. Bonds4

About N-cyclopentyl-N-ethyl-2-hydrazinyl-6-methylthieno[2,3-d]pyrimidin-4-amine

N-cyclopentyl-N-ethyl-2-hydrazinyl-6-methylthieno[2,3-d]pyrimidin-4-amine (PubChem CID 103332300) has the molecular formula C14H21N5S and a molecular weight of 291.42 g/mol. Its IUPAC name is N-cyclopentyl-N-ethyl-2-hydrazinyl-6-methylthieno[2,3-d]pyrimidin-4-amine.

Molecular Properties

Compound NameN-cyclopentyl-N-ethyl-2-hydrazinyl-6-methylthieno[2,3-d]pyrimidin-4-amine
PubChem CID103332300
Molecular FormulaC14H21N5S
Molecular Weight291.42 g/mol
Exact Mass291.15
IUPAC NameN-cyclopentyl-N-ethyl-2-hydrazinyl-6-methylthieno[2,3-d]pyrimidin-4-amine
SMILESCCN(c1nc(NN)nc2sc(C)cc12)C1CCCC1
InChIInChI=1S/C14H21N5S/c1-3-19(10-6-4-5-7-10)12-11-8-9(2)20-13(11)17-14(16-12)18-15/h8,10H,3-7,15H2,1-2H3,(H,16,17,18)
InChIKeyRCAKMDZVBAJJGB-UHFFFAOYSA-N
XLogP3.05
TPSA67.07 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.42
LogP ≤ 53.05
H-Bond Donors ≤ 52
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

N-cyclohexyl-2-hydrazinyl-N,6-dimethylthieno[2,3-d]pyrimidin-4-amine
CID 103334925
N-cyclopropyl-2-hydrazinyl-6-methyl-N-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-amine
CID 103333103
4-N-cyclopropyl-4-N-ethyl-6-methyl-2-N-propylthieno[2,3-d]pyrimidine-2,4-diamine
CID 103324544
N-cyclopropyl-N-ethyl-2-hydrazinylthieno[2,3-d]pyrimidin-4-amine
CID 103335410
N-cyclopropyl-6-ethyl-2-hydrazinyl-N-propylthieno[2,3-d]pyrimidin-4-amine
CID 103332146
N-cyclohexyl-6-ethyl-2-hydrazinyl-N-methylthieno[2,3-d]pyrimidin-4-amine
CID 103334924
[4-(2-ethylcyclohexyl)oxy-6-methylthieno[2,3-d]pyrimidin-2-yl]hydrazine
CID 103336070
N-cyclopentyl-N-ethyl-5-fluoro-2-hydrazinylpyrimidin-4-amine
CID 80907560
N-butyl-N-cyclopropyl-6-ethyl-2-hydrazinylthieno[2,3-d]pyrimidin-4-amine
CID 103332655
2-hydrazinyl-6-methyl-N-(2-methylcyclohexyl)thieno[2,3-d]pyrimidin-4-amine
CID 103335312
2-hydrazinyl-N,6-dimethyl-N-propan-2-ylthieno[2,3-d]pyrimidin-4-amine
CID 103335021
N-[2-(cyclopropylmethoxy)ethyl]-2-hydrazinyl-N,6-dimethylthieno[2,3-d]pyrimidin-4-amine
CID 103334678

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-N-ethyl-2-hydrazinyl-6-methylthieno[2,3-d]pyrimidin-4-amine?
The IUPAC name of N-cyclopentyl-N-ethyl-2-hydrazinyl-6-methylthieno[2,3-d]pyrimidin-4-amine (CID 103332300) is N-cyclopentyl-N-ethyl-2-hydrazinyl-6-methylthieno[2,3-d]pyrimidin-4-amine.
What is the SMILES notation for N-cyclopentyl-N-ethyl-2-hydrazinyl-6-methylthieno[2,3-d]pyrimidin-4-amine?
The canonical SMILES for N-cyclopentyl-N-ethyl-2-hydrazinyl-6-methylthieno[2,3-d]pyrimidin-4-amine is CCN(c1nc(NN)nc2sc(C)cc12)C1CCCC1.
What is the InChIKey of N-cyclopentyl-N-ethyl-2-hydrazinyl-6-methylthieno[2,3-d]pyrimidin-4-amine?
The InChIKey is RCAKMDZVBAJJGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N5S/c1-3-19(10-6-4-5-7-10)12-11-8-9(2)20-13(11)17-14(16-12)18-15/h8,10H,3-7,15H2,1-2H3,(H,16,17,18).
What are the key properties of N-cyclopentyl-N-ethyl-2-hydrazinyl-6-methylthieno[2,3-d]pyrimidin-4-amine?
N-cyclopentyl-N-ethyl-2-hydrazinyl-6-methylthieno[2,3-d]pyrimidin-4-amine has a molecular weight of 291.42 g/mol, XLogP of 3.05, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-N-ethyl-2-hydrazinyl-6-methylthieno[2,3-d]pyrimidin-4-amine is sourced from PubChem (CID 103332300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).