2-(ethylamino)-N-(3-ethylcyclohexyl)pyrimidine-5-sulfonamide

C14H24N4O2S — CID 64741289

IUPAC2-(ethylamino)-N-(3-ethylcyclohexyl)pyrimidine-5-sulfonamide
SMILESCCNc1ncc(S(=O)(=O)NC2CCCC(CC)C2)cn1
InChIInChI=1S/C14H24N4O2S/c1-3-11-6-5-7-12(8-11)18-21(19,20)13-9-16-14(15-4-2)17-10-13/h9-12,18H,3-8H2,1-2H3,(H,15,16,17)
InChIKeyDQBOKOIIKAISHT-UHFFFAOYSA-N
MW312.44 g/mol
LogP2.16
Rot. Bonds6

About 2-(ethylamino)-N-(3-ethylcyclohexyl)pyrimidine-5-sulfonamide

2-(ethylamino)-N-(3-ethylcyclohexyl)pyrimidine-5-sulfonamide (PubChem CID 64741289) has the molecular formula C14H24N4O2S and a molecular weight of 312.44 g/mol. Its IUPAC name is 2-(ethylamino)-N-(3-ethylcyclohexyl)pyrimidine-5-sulfonamide.

Molecular Properties

Compound Name2-(ethylamino)-N-(3-ethylcyclohexyl)pyrimidine-5-sulfonamide
PubChem CID64741289
Molecular FormulaC14H24N4O2S
Molecular Weight312.44 g/mol
Exact Mass312.16
IUPAC Name2-(ethylamino)-N-(3-ethylcyclohexyl)pyrimidine-5-sulfonamide
SMILESCCNc1ncc(S(=O)(=O)NC2CCCC(CC)C2)cn1
InChIInChI=1S/C14H24N4O2S/c1-3-11-6-5-7-12(8-11)18-21(19,20)13-9-16-14(15-4-2)17-10-13/h9-12,18H,3-8H2,1-2H3,(H,15,16,17)
InChIKeyDQBOKOIIKAISHT-UHFFFAOYSA-N
XLogP2.16
TPSA83.98 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.44
LogP ≤ 52.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(3,5-dimethylcyclohexyl)-2-(ethylamino)pyrimidine-5-sulfonamide
CID 64733725
2-(ethylamino)-N-(1-methylpiperidin-4-yl)pyrimidine-5-sulfonamide
CID 62143446
N-(cyclopentylmethyl)-2-(ethylamino)pyrimidine-5-sulfonamide
CID 62145867
N-(3-ethylcyclohexyl)-4-fluorobenzenesulfonamide
CID 64749989
N-(cyclopropylmethyl)-2-(ethylamino)pyrimidine-5-sulfonamide
CID 62150077
2-chloro-N-(3-ethylcyclohexyl)pyridine-4-sulfonamide
CID 64749413
2-(ethylamino)-N-(1-methyl-6-oxopiperidin-3-yl)pyrimidine-5-sulfonamide
CID 64669851
2-N-ethyl-4-N-(3-ethylcyclohexyl)-5-methylpyrimidine-2,4-diamine
CID 80840988
3-amino-N-(3-ethylcyclohexyl)-4-hydroxybenzenesulfonamide
CID 64748214
N-cyclohexyl-2-(ethylamino)-N-methylpyrimidine-5-sulfonamide
CID 62148862
N-(oxan-4-yl)-2-(propylamino)pyrimidine-5-sulfonamide
CID 62147723
2-cyano-N-(3-ethylcyclohexyl)benzenesulfonamide
CID 64747639

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-N-(3-ethylcyclohexyl)pyrimidine-5-sulfonamide?
The IUPAC name of 2-(ethylamino)-N-(3-ethylcyclohexyl)pyrimidine-5-sulfonamide (CID 64741289) is 2-(ethylamino)-N-(3-ethylcyclohexyl)pyrimidine-5-sulfonamide.
What is the SMILES notation for 2-(ethylamino)-N-(3-ethylcyclohexyl)pyrimidine-5-sulfonamide?
The canonical SMILES for 2-(ethylamino)-N-(3-ethylcyclohexyl)pyrimidine-5-sulfonamide is CCNc1ncc(S(=O)(=O)NC2CCCC(CC)C2)cn1.
What is the InChIKey of 2-(ethylamino)-N-(3-ethylcyclohexyl)pyrimidine-5-sulfonamide?
The InChIKey is DQBOKOIIKAISHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O2S/c1-3-11-6-5-7-12(8-11)18-21(19,20)13-9-16-14(15-4-2)17-10-13/h9-12,18H,3-8H2,1-2H3,(H,15,16,17).
What are the key properties of 2-(ethylamino)-N-(3-ethylcyclohexyl)pyrimidine-5-sulfonamide?
2-(ethylamino)-N-(3-ethylcyclohexyl)pyrimidine-5-sulfonamide has a molecular weight of 312.44 g/mol, XLogP of 2.16, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-N-(3-ethylcyclohexyl)pyrimidine-5-sulfonamide is sourced from PubChem (CID 64741289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).