2-hydrazinyl-6-methyl-N-(2-methylcyclohexyl)thieno[2,3-d]pyrimidin-4-amine

C14H21N5S — CID 103335312

IUPAC2-hydrazinyl-6-methyl-N-(2-methylcyclohexyl)thieno[2,3-d]pyrimidin-4-amine
SMILESCc1cc2c(NC3CCCCC3C)nc(NN)nc2s1
InChIInChI=1S/C14H21N5S/c1-8-5-3-4-6-11(8)16-12-10-7-9(2)20-13(10)18-14(17-12)19-15/h7-8,11H,3-6,15H2,1-2H3,(H2,16,17,18,19)
InChIKeyZBLJOZIWKDZHLM-UHFFFAOYSA-N
MW291.42 g/mol
LogP3.28
Rot. Bonds3

About 2-hydrazinyl-6-methyl-N-(2-methylcyclohexyl)thieno[2,3-d]pyrimidin-4-amine

2-hydrazinyl-6-methyl-N-(2-methylcyclohexyl)thieno[2,3-d]pyrimidin-4-amine (PubChem CID 103335312) has the molecular formula C14H21N5S and a molecular weight of 291.42 g/mol. Its IUPAC name is 2-hydrazinyl-6-methyl-N-(2-methylcyclohexyl)thieno[2,3-d]pyrimidin-4-amine.

Molecular Properties

Compound Name2-hydrazinyl-6-methyl-N-(2-methylcyclohexyl)thieno[2,3-d]pyrimidin-4-amine
PubChem CID103335312
Molecular FormulaC14H21N5S
Molecular Weight291.42 g/mol
Exact Mass291.15
IUPAC Name2-hydrazinyl-6-methyl-N-(2-methylcyclohexyl)thieno[2,3-d]pyrimidin-4-amine
SMILESCc1cc2c(NC3CCCCC3C)nc(NN)nc2s1
InChIInChI=1S/C14H21N5S/c1-8-5-3-4-6-11(8)16-12-10-7-9(2)20-13(10)18-14(17-12)19-15/h7-8,11H,3-6,15H2,1-2H3,(H2,16,17,18,19)
InChIKeyZBLJOZIWKDZHLM-UHFFFAOYSA-N
XLogP3.28
TPSA75.86 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.42
LogP ≤ 53.28
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

2-Phenylthieno(2,3-d)pyrimidin-4-amine
CID 62188326
N-benzylthieno[2,3-d]pyrimidin-4-amine
CID 2139597
5-methyl-N-[(1S)-1-phenylethyl]thieno[2,3-d]pyrimidin-4-amine
CID 10923591
N-benzyl-6-methylthieno[2,3-d]pyrimidin-4-amine hydrochloride
CID 2972450
N-cyclohexyl-6-methylthieno[2,3-d]pyrimidin-4-amine hydrochloride
CID 2973574
N'-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-N,N-dimethyl-1-phenylethane-1,2-diamine
CID 5164207
N-[[4-(dimethylamino)phenyl]methyl]thieno[2,3-d]pyrimidin-4-amine
CID 7997202
N-(1-benzylpiperidin-4-yl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine
CID 1536777
5-methyl-N-[1-(phenylmethyl)-4-piperidinyl]-4-thieno[2,3-d]pyrimidinamine
CID 2808819
N-benzyl-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine
CID 2828055
N-(1-phenylethyl)thieno[2,3-d]pyrimidin-4-amine
CID 3991439
N*4*-Methyl-N*4*-phenyl-N*2*-o-tolyl-thieno[2,3-d]pyrimidine-2,4-diamine
CID 10088984

Frequently Asked Questions

What is the IUPAC name of 2-hydrazinyl-6-methyl-N-(2-methylcyclohexyl)thieno[2,3-d]pyrimidin-4-amine?
The IUPAC name of 2-hydrazinyl-6-methyl-N-(2-methylcyclohexyl)thieno[2,3-d]pyrimidin-4-amine (CID 103335312) is 2-hydrazinyl-6-methyl-N-(2-methylcyclohexyl)thieno[2,3-d]pyrimidin-4-amine.
What is the SMILES notation for 2-hydrazinyl-6-methyl-N-(2-methylcyclohexyl)thieno[2,3-d]pyrimidin-4-amine?
The canonical SMILES for 2-hydrazinyl-6-methyl-N-(2-methylcyclohexyl)thieno[2,3-d]pyrimidin-4-amine is Cc1cc2c(NC3CCCCC3C)nc(NN)nc2s1.
What is the InChIKey of 2-hydrazinyl-6-methyl-N-(2-methylcyclohexyl)thieno[2,3-d]pyrimidin-4-amine?
The InChIKey is ZBLJOZIWKDZHLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N5S/c1-8-5-3-4-6-11(8)16-12-10-7-9(2)20-13(10)18-14(17-12)19-15/h7-8,11H,3-6,15H2,1-2H3,(H2,16,17,18,19).
What are the key properties of 2-hydrazinyl-6-methyl-N-(2-methylcyclohexyl)thieno[2,3-d]pyrimidin-4-amine?
2-hydrazinyl-6-methyl-N-(2-methylcyclohexyl)thieno[2,3-d]pyrimidin-4-amine has a molecular weight of 291.42 g/mol, XLogP of 3.28, 3 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydrazinyl-6-methyl-N-(2-methylcyclohexyl)thieno[2,3-d]pyrimidin-4-amine is sourced from PubChem (CID 103335312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).