[1-[[(1,3,5-trimethylpyrazol-4-yl)methylamino]methyl]cyclopentyl]methanol

C14H25N3O — CID 115358694

IUPAC[1-[[(1,3,5-trimethylpyrazol-4-yl)methylamino]methyl]cyclopentyl]methanol
SMILESCc1nn(C)c(C)c1CNCC1(CO)CCCC1
InChIInChI=1S/C14H25N3O/c1-11-13(12(2)17(3)16-11)8-15-9-14(10-18)6-4-5-7-14/h15,18H,4-10H2,1-3H3
InChIKeyCWOGIUHRVDGFQZ-UHFFFAOYSA-N
MW251.37 g/mol
LogP1.68
Rot. Bonds5

About [1-[[(1,3,5-trimethylpyrazol-4-yl)methylamino]methyl]cyclopentyl]methanol

[1-[[(1,3,5-trimethylpyrazol-4-yl)methylamino]methyl]cyclopentyl]methanol (PubChem CID 115358694) has the molecular formula C14H25N3O and a molecular weight of 251.37 g/mol. Its IUPAC name is [1-[[(1,3,5-trimethylpyrazol-4-yl)methylamino]methyl]cyclopentyl]methanol.

Molecular Properties

Compound Name[1-[[(1,3,5-trimethylpyrazol-4-yl)methylamino]methyl]cyclopentyl]methanol
PubChem CID115358694
Molecular FormulaC14H25N3O
Molecular Weight251.37 g/mol
Exact Mass251.20
IUPAC Name[1-[[(1,3,5-trimethylpyrazol-4-yl)methylamino]methyl]cyclopentyl]methanol
SMILESCc1nn(C)c(C)c1CNCC1(CO)CCCC1
InChIInChI=1S/C14H25N3O/c1-11-13(12(2)17(3)16-11)8-15-9-14(10-18)6-4-5-7-14/h15,18H,4-10H2,1-3H3
InChIKeyCWOGIUHRVDGFQZ-UHFFFAOYSA-N
XLogP1.68
TPSA50.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.37
LogP ≤ 51.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(1-ethylcyclobutyl)methyl]-1-(1,3,5-trimethylpyrazol-4-yl)methanamine
CID 103741167
N-[(1-methylsulfanylcyclobutyl)methyl]-1-(1,3,5-trimethylpyrazol-4-yl)methanamine
CID 107267185
4-[[(1,3,5-trimethylpyrazol-4-yl)methylamino]methyl]oxan-4-ol
CID 78928754
2-[4-[[(1-benzylcyclopentyl)methylamino]methyl]-3,5-dimethylpyrazol-1-yl]ethanol
CID 110007090
[1-[[1-(1,3,5-trimethylpyrazol-4-yl)ethylamino]methyl]cyclohexyl]methanol
CID 115892930
[1-[[(1,3-dimethylpyrazolo[5,4-b]pyridin-5-yl)methylamino]methyl]cyclopentyl]methanol
CID 115358637
2-[1-[[(1-tert-butyl-3,5-dimethylpyrazol-4-yl)methylamino]methyl]cyclohexyl]ethanol
CID 109482206
2-[1-[[[2-(1,3,5-trimethylpyrazol-4-yl)acetyl]amino]methyl]cyclobutyl]acetic acid
CID 81165071
2-[1-[[(5-chloro-1,3-dimethylpyrazol-4-yl)methylamino]methyl]cyclopropyl]ethanol
CID 114750158
[1-[[(4-methyl-1,2,5-oxadiazol-3-yl)methylamino]methyl]cyclopentyl]methanol
CID 115359447
1-[[(5-chloro-1,3-dimethylpyrazol-4-yl)methylamino]methyl]cycloheptan-1-ol
CID 111425320
N-[[5-(2,2-dimethylpyrrolidin-1-yl)-1,3-dimethylpyrazol-4-yl]methyl]ethanamine
CID 63217623

Frequently Asked Questions

What is the IUPAC name of [1-[[(1,3,5-trimethylpyrazol-4-yl)methylamino]methyl]cyclopentyl]methanol?
The IUPAC name of [1-[[(1,3,5-trimethylpyrazol-4-yl)methylamino]methyl]cyclopentyl]methanol (CID 115358694) is [1-[[(1,3,5-trimethylpyrazol-4-yl)methylamino]methyl]cyclopentyl]methanol.
What is the SMILES notation for [1-[[(1,3,5-trimethylpyrazol-4-yl)methylamino]methyl]cyclopentyl]methanol?
The canonical SMILES for [1-[[(1,3,5-trimethylpyrazol-4-yl)methylamino]methyl]cyclopentyl]methanol is Cc1nn(C)c(C)c1CNCC1(CO)CCCC1.
What is the InChIKey of [1-[[(1,3,5-trimethylpyrazol-4-yl)methylamino]methyl]cyclopentyl]methanol?
The InChIKey is CWOGIUHRVDGFQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3O/c1-11-13(12(2)17(3)16-11)8-15-9-14(10-18)6-4-5-7-14/h15,18H,4-10H2,1-3H3.
What are the key properties of [1-[[(1,3,5-trimethylpyrazol-4-yl)methylamino]methyl]cyclopentyl]methanol?
[1-[[(1,3,5-trimethylpyrazol-4-yl)methylamino]methyl]cyclopentyl]methanol has a molecular weight of 251.37 g/mol, XLogP of 1.68, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[[(1,3,5-trimethylpyrazol-4-yl)methylamino]methyl]cyclopentyl]methanol is sourced from PubChem (CID 115358694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).