1-(tert-butylamino)-3-(4-chloro-3,5-dimethylpyrazol-1-yl)propan-2-ol

C12H22ClN3O — CID 113317686

IUPAC1-(tert-butylamino)-3-(4-chloro-3,5-dimethylpyrazol-1-yl)propan-2-ol
SMILESCc1nn(CC(O)CNC(C)(C)C)c(C)c1Cl
InChIInChI=1S/C12H22ClN3O/c1-8-11(13)9(2)16(15-8)7-10(17)6-14-12(3,4)5/h10,14,17H,6-7H2,1-5H3
InChIKeyKLMAWZMXILALGQ-UHFFFAOYSA-N
MW259.78 g/mol
LogP1.90
Rot. Bonds4

About 1-(tert-butylamino)-3-(4-chloro-3,5-dimethylpyrazol-1-yl)propan-2-ol

1-(tert-butylamino)-3-(4-chloro-3,5-dimethylpyrazol-1-yl)propan-2-ol (PubChem CID 113317686) has the molecular formula C12H22ClN3O and a molecular weight of 259.78 g/mol. Its IUPAC name is 1-(tert-butylamino)-3-(4-chloro-3,5-dimethylpyrazol-1-yl)propan-2-ol.

Molecular Properties

Compound Name1-(tert-butylamino)-3-(4-chloro-3,5-dimethylpyrazol-1-yl)propan-2-ol
PubChem CID113317686
Molecular FormulaC12H22ClN3O
Molecular Weight259.78 g/mol
Exact Mass259.15
IUPAC Name1-(tert-butylamino)-3-(4-chloro-3,5-dimethylpyrazol-1-yl)propan-2-ol
SMILESCc1nn(CC(O)CNC(C)(C)C)c(C)c1Cl
InChIInChI=1S/C12H22ClN3O/c1-8-11(13)9(2)16(15-8)7-10(17)6-14-12(3,4)5/h10,14,17H,6-7H2,1-5H3
InChIKeyKLMAWZMXILALGQ-UHFFFAOYSA-N
XLogP1.90
TPSA50.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.78
LogP ≤ 51.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-(4-bromo-3,5-dimethylpyrazol-1-yl)-3-(tert-butylamino)propan-2-ol
CID 115475694
N-[3-(4-chloro-3,5-dimethylpyrazol-1-yl)propyl]-2-methylpropan-2-amine
CID 62128524
3-(4-chloro-3,5-dimethylpyrazol-1-yl)-2-(methylamino)propan-1-ol
CID 64811494
4-chloro-1-(2,2-dimethoxyethyl)-3,5-dimethylpyrazole
CID 66221287
1-(2-methylpropylamino)-3-(3,4,5-trimethylpyrazol-1-yl)propan-2-ol
CID 113317677
(2S)-1-(4-chloro-3,5-dimethylpyrazol-1-yl)-3-(4-phenylphenoxy)propan-2-ol
CID 7347345
3-(4-chloro-3,5-dimethylpyrazol-1-yl)-2-(ethylamino)-2-methylpropanamide
CID 62128361
1-[4-[3-(4-chloro-3,5-dimethylpyrazol-1-yl)-2-hydroxypropoxy]phenyl]propan-1-one
CID 4919023
5-(4-chloro-3,5-dimethylpyrazol-1-yl)-2-(ethylamino)-2-methylpentan-1-ol
CID 64811702
N-[[1-[2-(4-chloro-3,5-dimethylpyrazol-1-yl)ethyl]triazol-4-yl]methyl]-2-methylpropan-2-amine
CID 62448445
2-[(4-chloro-3,5-dimethylpyrazol-1-yl)methyl]-3,3,3-trifluoropropanimidamide
CID 103370873
1-chloro-3-[4-(4-chloro-3,5-dimethylpyrazol-1-yl)anilino]propan-2-ol
CID 168639799

Frequently Asked Questions

What is the IUPAC name of 1-(tert-butylamino)-3-(4-chloro-3,5-dimethylpyrazol-1-yl)propan-2-ol?
The IUPAC name of 1-(tert-butylamino)-3-(4-chloro-3,5-dimethylpyrazol-1-yl)propan-2-ol (CID 113317686) is 1-(tert-butylamino)-3-(4-chloro-3,5-dimethylpyrazol-1-yl)propan-2-ol.
What is the SMILES notation for 1-(tert-butylamino)-3-(4-chloro-3,5-dimethylpyrazol-1-yl)propan-2-ol?
The canonical SMILES for 1-(tert-butylamino)-3-(4-chloro-3,5-dimethylpyrazol-1-yl)propan-2-ol is Cc1nn(CC(O)CNC(C)(C)C)c(C)c1Cl.
What is the InChIKey of 1-(tert-butylamino)-3-(4-chloro-3,5-dimethylpyrazol-1-yl)propan-2-ol?
The InChIKey is KLMAWZMXILALGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22ClN3O/c1-8-11(13)9(2)16(15-8)7-10(17)6-14-12(3,4)5/h10,14,17H,6-7H2,1-5H3.
What are the key properties of 1-(tert-butylamino)-3-(4-chloro-3,5-dimethylpyrazol-1-yl)propan-2-ol?
1-(tert-butylamino)-3-(4-chloro-3,5-dimethylpyrazol-1-yl)propan-2-ol has a molecular weight of 259.78 g/mol, XLogP of 1.90, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(tert-butylamino)-3-(4-chloro-3,5-dimethylpyrazol-1-yl)propan-2-ol is sourced from PubChem (CID 113317686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).