[2-[[2-amino-1-(1,5-dimethylpyrazol-4-yl)ethyl]amino]cyclohexyl]methanol

C14H26N4O — CID 106360448

IUPAC[2-[[2-amino-1-(1,5-dimethylpyrazol-4-yl)ethyl]amino]cyclohexyl]methanol
SMILESCc1c(C(CN)NC2CCCCC2CO)cnn1C
InChIInChI=1S/C14H26N4O/c1-10-12(8-16-18(10)2)14(7-15)17-13-6-4-3-5-11(13)9-19/h8,11,13-14,17,19H,3-7,9,15H2,1-2H3
InChIKeyBMQPUMVFMBIRRN-UHFFFAOYSA-N
MW266.39 g/mol
LogP0.87
Rot. Bonds5

About [2-[[2-amino-1-(1,5-dimethylpyrazol-4-yl)ethyl]amino]cyclohexyl]methanol

[2-[[2-amino-1-(1,5-dimethylpyrazol-4-yl)ethyl]amino]cyclohexyl]methanol (PubChem CID 106360448) has the molecular formula C14H26N4O and a molecular weight of 266.39 g/mol. Its IUPAC name is [2-[[2-amino-1-(1,5-dimethylpyrazol-4-yl)ethyl]amino]cyclohexyl]methanol.

Molecular Properties

Compound Name[2-[[2-amino-1-(1,5-dimethylpyrazol-4-yl)ethyl]amino]cyclohexyl]methanol
PubChem CID106360448
Molecular FormulaC14H26N4O
Molecular Weight266.39 g/mol
Exact Mass266.21
IUPAC Name[2-[[2-amino-1-(1,5-dimethylpyrazol-4-yl)ethyl]amino]cyclohexyl]methanol
SMILESCc1c(C(CN)NC2CCCCC2CO)cnn1C
InChIInChI=1S/C14H26N4O/c1-10-12(8-16-18(10)2)14(7-15)17-13-6-4-3-5-11(13)9-19/h8,11,13-14,17,19H,3-7,9,15H2,1-2H3
InChIKeyBMQPUMVFMBIRRN-UHFFFAOYSA-N
XLogP0.87
TPSA76.10 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.39
LogP ≤ 50.87
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze [2-[[2-amino-1-(1,5-dimethylpyrazol-4-yl)ethyl]amino]cyclohexyl]methanol with MolForge

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Related Compounds

[2-[[2-amino-1-(2-fluoro-5-methylphenyl)ethyl]amino]cyclohexyl]methanol
CID 106360487
[2-[[2-amino-1-(1-ethylpyrazol-4-yl)ethyl]amino]cyclopentyl]methanol
CID 114178568
[2-[[2-amino-1-(3-tert-butyl-1-methylpyrazol-4-yl)ethyl]amino]cyclopentyl]methanol
CID 106359996
[2-[[2-amino-1-(2,5-dimethylphenyl)ethyl]amino]cyclopentyl]methanol
CID 106360163
N-(3,3-dimethylcyclopentyl)-1-(1,5-dimethylpyrazol-4-yl)ethane-1,2-diamine
CID 114544966
1-(1,5-dimethylpyrazol-4-yl)-N-(oxolan-2-ylmethyl)ethane-1,2-diamine
CID 79584440
N-(2-cyclopropylethyl)-1-(1,5-dimethylpyrazol-4-yl)ethane-1,2-diamine
CID 79584820
[2-[[2-amino-1-[2-(methoxymethyl)phenyl]ethyl]amino]cyclohexyl]methanol
CID 106360309
[2-[[2-amino-1-(2-fluorophenyl)ethyl]amino]cyclopentyl]methanol
CID 114178543
[2-[(2-amino-1-naphthalen-1-ylethyl)amino]cyclopentyl]methanol
CID 106360045
[2-[[2-amino-1-(2,5-dichlorophenyl)ethyl]amino]cyclopentyl]methanol
CID 106359961
(1S)-2-amino-1-(1,5-dimethylpyrazol-4-yl)ethanol
CID 96635093

Frequently Asked Questions

What is the IUPAC name of [2-[[2-amino-1-(1,5-dimethylpyrazol-4-yl)ethyl]amino]cyclohexyl]methanol?
The IUPAC name of [2-[[2-amino-1-(1,5-dimethylpyrazol-4-yl)ethyl]amino]cyclohexyl]methanol (CID 106360448) is [2-[[2-amino-1-(1,5-dimethylpyrazol-4-yl)ethyl]amino]cyclohexyl]methanol.
What is the SMILES notation for [2-[[2-amino-1-(1,5-dimethylpyrazol-4-yl)ethyl]amino]cyclohexyl]methanol?
The canonical SMILES for [2-[[2-amino-1-(1,5-dimethylpyrazol-4-yl)ethyl]amino]cyclohexyl]methanol is Cc1c(C(CN)NC2CCCCC2CO)cnn1C.
What is the InChIKey of [2-[[2-amino-1-(1,5-dimethylpyrazol-4-yl)ethyl]amino]cyclohexyl]methanol?
The InChIKey is BMQPUMVFMBIRRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N4O/c1-10-12(8-16-18(10)2)14(7-15)17-13-6-4-3-5-11(13)9-19/h8,11,13-14,17,19H,3-7,9,15H2,1-2H3.
What are the key properties of [2-[[2-amino-1-(1,5-dimethylpyrazol-4-yl)ethyl]amino]cyclohexyl]methanol?
[2-[[2-amino-1-(1,5-dimethylpyrazol-4-yl)ethyl]amino]cyclohexyl]methanol has a molecular weight of 266.39 g/mol, XLogP of 0.87, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[[2-amino-1-(1,5-dimethylpyrazol-4-yl)ethyl]amino]cyclohexyl]methanol is sourced from PubChem (CID 106360448), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).