2-[(4-amino-3-methyl-1-propylpyrazol-5-yl)amino]-2-methylpropan-1-ol

C11H22N4O — CID 66029551

IUPAC2-[(4-amino-3-methyl-1-propylpyrazol-5-yl)amino]-2-methylpropan-1-ol
SMILESCCCn1nc(C)c(N)c1NC(C)(C)CO
InChIInChI=1S/C11H22N4O/c1-5-6-15-10(9(12)8(2)14-15)13-11(3,4)7-16/h13,16H,5-7,12H2,1-4H3
InChIKeyPSEWFXRCBOHTJV-UHFFFAOYSA-N
MW226.32 g/mol
LogP1.37
Rot. Bonds5

About 2-[(4-amino-3-methyl-1-propylpyrazol-5-yl)amino]-2-methylpropan-1-ol

2-[(4-amino-3-methyl-1-propylpyrazol-5-yl)amino]-2-methylpropan-1-ol (PubChem CID 66029551) has the molecular formula C11H22N4O and a molecular weight of 226.32 g/mol. Its IUPAC name is 2-[(4-amino-3-methyl-1-propylpyrazol-5-yl)amino]-2-methylpropan-1-ol.

Molecular Properties

Compound Name2-[(4-amino-3-methyl-1-propylpyrazol-5-yl)amino]-2-methylpropan-1-ol
PubChem CID66029551
Molecular FormulaC11H22N4O
Molecular Weight226.32 g/mol
Exact Mass226.18
IUPAC Name2-[(4-amino-3-methyl-1-propylpyrazol-5-yl)amino]-2-methylpropan-1-ol
SMILESCCCn1nc(C)c(N)c1NC(C)(C)CO
InChIInChI=1S/C11H22N4O/c1-5-6-15-10(9(12)8(2)14-15)13-11(3,4)7-16/h13,16H,5-7,12H2,1-4H3
InChIKeyPSEWFXRCBOHTJV-UHFFFAOYSA-N
XLogP1.37
TPSA76.10 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 51.37
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

3-methyl-5-N-(2-methylbutan-2-yl)-1-propylpyrazole-4,5-diamine
CID 66027987
2-[(4-amino-3-methyl-1-propylpyrazol-5-yl)amino]-2-phenylpropan-1-ol
CID 105057764
3,5-dimethyl-1-propylpyrazol-4-amine;hydrochloride
CID 50944289
3-[(4-amino-1-ethyl-3-methylpyrazol-5-yl)amino]-2,3-dimethylbutan-2-ol
CID 106183736
2-[(4-amino-3-methyl-1-propylpyrazol-5-yl)amino]-N-cyclopropylacetamide
CID 66029167
3-methyl-1-propyl-5-N-(1H-pyrazol-4-ylmethyl)pyrazole-4,5-diamine
CID 66027834
5-N-[2-(4-fluorophenyl)ethyl]-3-methyl-1-propylpyrazole-4,5-diamine
CID 66028755
3-[(4-amino-3-methyl-1-propylpyrazol-5-yl)amino]cyclobutan-1-ol
CID 66029998
2-[(4-amino-3-methyl-1-propylpyrazol-5-yl)amino]ethanesulfonamide
CID 66028394
5-N-(3-cyclopentylpropyl)-3-methyl-1-propylpyrazole-4,5-diamine
CID 106007196
3-[(4-amino-1,3-dimethylpyrazol-5-yl)amino]-3-methylbutanamide
CID 106095591
5-N-(3,5-dimethylphenyl)-3-methyl-1-propylpyrazole-4,5-diamine
CID 66029347

Frequently Asked Questions

What is the IUPAC name of 2-[(4-amino-3-methyl-1-propylpyrazol-5-yl)amino]-2-methylpropan-1-ol?
The IUPAC name of 2-[(4-amino-3-methyl-1-propylpyrazol-5-yl)amino]-2-methylpropan-1-ol (CID 66029551) is 2-[(4-amino-3-methyl-1-propylpyrazol-5-yl)amino]-2-methylpropan-1-ol.
What is the SMILES notation for 2-[(4-amino-3-methyl-1-propylpyrazol-5-yl)amino]-2-methylpropan-1-ol?
The canonical SMILES for 2-[(4-amino-3-methyl-1-propylpyrazol-5-yl)amino]-2-methylpropan-1-ol is CCCn1nc(C)c(N)c1NC(C)(C)CO.
What is the InChIKey of 2-[(4-amino-3-methyl-1-propylpyrazol-5-yl)amino]-2-methylpropan-1-ol?
The InChIKey is PSEWFXRCBOHTJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N4O/c1-5-6-15-10(9(12)8(2)14-15)13-11(3,4)7-16/h13,16H,5-7,12H2,1-4H3.
What are the key properties of 2-[(4-amino-3-methyl-1-propylpyrazol-5-yl)amino]-2-methylpropan-1-ol?
2-[(4-amino-3-methyl-1-propylpyrazol-5-yl)amino]-2-methylpropan-1-ol has a molecular weight of 226.32 g/mol, XLogP of 1.37, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-amino-3-methyl-1-propylpyrazol-5-yl)amino]-2-methylpropan-1-ol is sourced from PubChem (CID 66029551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).