2-N-cyclopentyl-3-ethylimidazole-2,4-diamine

C10H18N4 — CID 117190557

IUPAC2-N-cyclopentyl-3-ethylimidazole-2,4-diamine
SMILESCCn1c(N)cnc1NC1CCCC1
InChIInChI=1S/C10H18N4/c1-2-14-9(11)7-12-10(14)13-8-5-3-4-6-8/h7-8H,2-6,11H2,1H3,(H,12,13)
InChIKeyXSCBCTVSJLMNCE-UHFFFAOYSA-N
MW194.28 g/mol
LogP1.84
Rot. Bonds3

About 2-N-cyclopentyl-3-ethylimidazole-2,4-diamine

2-N-cyclopentyl-3-ethylimidazole-2,4-diamine (PubChem CID 117190557) has the molecular formula C10H18N4 and a molecular weight of 194.28 g/mol. Its IUPAC name is 2-N-cyclopentyl-3-ethylimidazole-2,4-diamine.

Molecular Properties

Compound Name2-N-cyclopentyl-3-ethylimidazole-2,4-diamine
PubChem CID117190557
Molecular FormulaC10H18N4
Molecular Weight194.28 g/mol
Exact Mass194.15
IUPAC Name2-N-cyclopentyl-3-ethylimidazole-2,4-diamine
SMILESCCn1c(N)cnc1NC1CCCC1
InChIInChI=1S/C10H18N4/c1-2-14-9(11)7-12-10(14)13-8-5-3-4-6-8/h7-8H,2-6,11H2,1H3,(H,12,13)
InChIKeyXSCBCTVSJLMNCE-UHFFFAOYSA-N
XLogP1.84
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 51.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-chloro-N-cyclobutyl-1-ethylimidazol-2-amine
CID 117260383
N-cyclopentyl-1-pentan-3-ylimidazol-2-amine
CID 106555020
3-ethyl-2-piperidin-1-ylimidazol-4-amine
CID 117190590
5-(aminomethyl)-N-cyclopropyl-4-ethyl-1,2,4-triazol-3-amine
CID 83875837
N-cycloheptyl-1-ethylpyrazol-4-amine
CID 43543541
2-(cyclopentylamino)-3-ethyl-7-methylthieno[3,2-d]pyrimidin-4-one
CID 118719994
N-cyclohexyl-1-(1-ethylpyrazol-4-yl)imidazol-2-amine
CID 106562479
1-N-cyclopentyl-4-ethylbenzene-1,3-diamine
CID 70292757
N-cyclopentyl-4-methyl-1-propan-2-ylimidazol-2-amine
CID 106554830
N-cyclohexyl-1-methylimidazol-2-amine
CID 57183550
2-N-cycloheptylpyrimidine-2,5-diamine
CID 61147383
N-cyclooctyl-4-methyl-1-propylimidazol-2-amine
CID 106557173

Frequently Asked Questions

What is the IUPAC name of 2-N-cyclopentyl-3-ethylimidazole-2,4-diamine?
The IUPAC name of 2-N-cyclopentyl-3-ethylimidazole-2,4-diamine (CID 117190557) is 2-N-cyclopentyl-3-ethylimidazole-2,4-diamine.
What is the SMILES notation for 2-N-cyclopentyl-3-ethylimidazole-2,4-diamine?
The canonical SMILES for 2-N-cyclopentyl-3-ethylimidazole-2,4-diamine is CCn1c(N)cnc1NC1CCCC1.
What is the InChIKey of 2-N-cyclopentyl-3-ethylimidazole-2,4-diamine?
The InChIKey is XSCBCTVSJLMNCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4/c1-2-14-9(11)7-12-10(14)13-8-5-3-4-6-8/h7-8H,2-6,11H2,1H3,(H,12,13).
What are the key properties of 2-N-cyclopentyl-3-ethylimidazole-2,4-diamine?
2-N-cyclopentyl-3-ethylimidazole-2,4-diamine has a molecular weight of 194.28 g/mol, XLogP of 1.84, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-cyclopentyl-3-ethylimidazole-2,4-diamine is sourced from PubChem (CID 117190557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).