2-[[(4-amino-1-methyl-3-propan-2-ylpyrazol-5-yl)amino]methyl]cyclopentan-1-ol

C13H24N4O — CID 66011569

IUPAC2-[[(4-amino-1-methyl-3-propan-2-ylpyrazol-5-yl)amino]methyl]cyclopentan-1-ol
SMILESCC(C)c1nn(C)c(NCC2CCCC2O)c1N
InChIInChI=1S/C13H24N4O/c1-8(2)12-11(14)13(17(3)16-12)15-7-9-5-4-6-10(9)18/h8-10,15,18H,4-7,14H2,1-3H3
InChIKeyLQGAESDJANPKQM-UHFFFAOYSA-N
MW252.36 g/mol
LogP1.70
Rot. Bonds4

About 2-[[(4-amino-1-methyl-3-propan-2-ylpyrazol-5-yl)amino]methyl]cyclopentan-1-ol

2-[[(4-amino-1-methyl-3-propan-2-ylpyrazol-5-yl)amino]methyl]cyclopentan-1-ol (PubChem CID 66011569) has the molecular formula C13H24N4O and a molecular weight of 252.36 g/mol. Its IUPAC name is 2-[[(4-amino-1-methyl-3-propan-2-ylpyrazol-5-yl)amino]methyl]cyclopentan-1-ol.

Molecular Properties

Compound Name2-[[(4-amino-1-methyl-3-propan-2-ylpyrazol-5-yl)amino]methyl]cyclopentan-1-ol
PubChem CID66011569
Molecular FormulaC13H24N4O
Molecular Weight252.36 g/mol
Exact Mass252.20
IUPAC Name2-[[(4-amino-1-methyl-3-propan-2-ylpyrazol-5-yl)amino]methyl]cyclopentan-1-ol
SMILESCC(C)c1nn(C)c(NCC2CCCC2O)c1N
InChIInChI=1S/C13H24N4O/c1-8(2)12-11(14)13(17(3)16-12)15-7-9-5-4-6-10(9)18/h8-10,15,18H,4-7,14H2,1-3H3
InChIKeyLQGAESDJANPKQM-UHFFFAOYSA-N
XLogP1.70
TPSA76.10 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.36
LogP ≤ 51.70
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[[(4-amino-1-methyl-3-propan-2-ylpyrazol-5-yl)amino]methyl]cyclopentan-1-ol?
The IUPAC name of 2-[[(4-amino-1-methyl-3-propan-2-ylpyrazol-5-yl)amino]methyl]cyclopentan-1-ol (CID 66011569) is 2-[[(4-amino-1-methyl-3-propan-2-ylpyrazol-5-yl)amino]methyl]cyclopentan-1-ol.
What is the SMILES notation for 2-[[(4-amino-1-methyl-3-propan-2-ylpyrazol-5-yl)amino]methyl]cyclopentan-1-ol?
The canonical SMILES for 2-[[(4-amino-1-methyl-3-propan-2-ylpyrazol-5-yl)amino]methyl]cyclopentan-1-ol is CC(C)c1nn(C)c(NCC2CCCC2O)c1N.
What is the InChIKey of 2-[[(4-amino-1-methyl-3-propan-2-ylpyrazol-5-yl)amino]methyl]cyclopentan-1-ol?
The InChIKey is LQGAESDJANPKQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N4O/c1-8(2)12-11(14)13(17(3)16-12)15-7-9-5-4-6-10(9)18/h8-10,15,18H,4-7,14H2,1-3H3.
What are the key properties of 2-[[(4-amino-1-methyl-3-propan-2-ylpyrazol-5-yl)amino]methyl]cyclopentan-1-ol?
2-[[(4-amino-1-methyl-3-propan-2-ylpyrazol-5-yl)amino]methyl]cyclopentan-1-ol has a molecular weight of 252.36 g/mol, XLogP of 1.70, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[(4-amino-1-methyl-3-propan-2-ylpyrazol-5-yl)amino]methyl]cyclopentan-1-ol is sourced from PubChem (CID 66011569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).