[5-(ethylamino)-1,3-dimethylpyrazol-4-yl]methanol

C8H15N3O — CID 62194679

IUPAC[5-(ethylamino)-1,3-dimethylpyrazol-4-yl]methanol
SMILESCCNc1c(CO)c(C)nn1C
InChIInChI=1S/C8H15N3O/c1-4-9-8-7(5-12)6(2)10-11(8)3/h9,12H,4-5H2,1-3H3
InChIKeyJFCPNIJYILZTIX-UHFFFAOYSA-N
MW169.23 g/mol
LogP0.65
Rot. Bonds3

About [5-(ethylamino)-1,3-dimethylpyrazol-4-yl]methanol

[5-(ethylamino)-1,3-dimethylpyrazol-4-yl]methanol (PubChem CID 62194679) has the molecular formula C8H15N3O and a molecular weight of 169.23 g/mol. Its IUPAC name is [5-(ethylamino)-1,3-dimethylpyrazol-4-yl]methanol.

Molecular Properties

Compound Name[5-(ethylamino)-1,3-dimethylpyrazol-4-yl]methanol
PubChem CID62194679
Molecular FormulaC8H15N3O
Molecular Weight169.23 g/mol
Exact Mass169.12
IUPAC Name[5-(ethylamino)-1,3-dimethylpyrazol-4-yl]methanol
SMILESCCNc1c(CO)c(C)nn1C
InChIInChI=1S/C8H15N3O/c1-4-9-8-7(5-12)6(2)10-11(8)3/h9,12H,4-5H2,1-3H3
InChIKeyJFCPNIJYILZTIX-UHFFFAOYSA-N
XLogP0.65
TPSA50.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.23
LogP ≤ 50.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-ethyl-1,3-dimethyl-4-(propan-2-yloxymethyl)pyrazol-5-amine
CID 62194625
4-(butoxymethyl)-N-ethyl-1,3-dimethylpyrazol-5-amine
CID 62195554
4-[[5-(ethylamino)-1,3-dimethylpyrazol-4-yl]methylsulfanyl]phenol
CID 55044477
5-(ethylamino)-1,3-dimethylpyrazole-4-carbonitrile
CID 63757322
N-ethyl-1,3-dimethyl-4-[(3-methylpyrrolidin-1-yl)methyl]pyrazol-5-amine
CID 55046124
[5-(diethylamino)-1,3-dimethylpyrazol-4-yl]methanol
CID 28963363
1-[[5-(ethylamino)-1,3-dimethylpyrazol-4-yl]methyl]pyridin-2-one
CID 62208668
4-[(2,3-dimethylpiperidin-1-yl)methyl]-N-ethyl-1,3-dimethylpyrazol-5-amine
CID 55046555
2-[ethyl-[4-(hydroxymethyl)-1,3-dimethylpyrazol-5-yl]amino]ethanol
CID 60981461
4-(2,6-difluorophenyl)-N-ethyl-1,3-dimethylpyrazol-5-amine
CID 140655069
2-[[4-(hydroxymethyl)-1,3-dimethylpyrazol-5-yl]-methylamino]ethanol
CID 60961185
4-(tert-butylsulfanylmethyl)-1,3-dimethyl-N-propylpyrazol-5-amine
CID 55045129

Frequently Asked Questions

What is the IUPAC name of [5-(ethylamino)-1,3-dimethylpyrazol-4-yl]methanol?
The IUPAC name of [5-(ethylamino)-1,3-dimethylpyrazol-4-yl]methanol (CID 62194679) is [5-(ethylamino)-1,3-dimethylpyrazol-4-yl]methanol.
What is the SMILES notation for [5-(ethylamino)-1,3-dimethylpyrazol-4-yl]methanol?
The canonical SMILES for [5-(ethylamino)-1,3-dimethylpyrazol-4-yl]methanol is CCNc1c(CO)c(C)nn1C.
What is the InChIKey of [5-(ethylamino)-1,3-dimethylpyrazol-4-yl]methanol?
The InChIKey is JFCPNIJYILZTIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N3O/c1-4-9-8-7(5-12)6(2)10-11(8)3/h9,12H,4-5H2,1-3H3.
What are the key properties of [5-(ethylamino)-1,3-dimethylpyrazol-4-yl]methanol?
[5-(ethylamino)-1,3-dimethylpyrazol-4-yl]methanol has a molecular weight of 169.23 g/mol, XLogP of 0.65, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(ethylamino)-1,3-dimethylpyrazol-4-yl]methanol is sourced from PubChem (CID 62194679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).