(5-amino-1H-pyrazol-4-yl)-[4-chloro-1-(2-methoxyethyl)pyrazol-5-yl]methanol

C10H14ClN5O2 — CID 114643980

IUPAC(5-amino-1H-pyrazol-4-yl)-[4-chloro-1-(2-methoxyethyl)pyrazol-5-yl]methanol
SMILESCOCCn1ncc(Cl)c1C(O)c1cn[nH]c1N
InChIInChI=1S/C10H14ClN5O2/c1-18-3-2-16-8(7(11)5-14-16)9(17)6-4-13-15-10(6)12/h4-5,9,17H,2-3H2,1H3,(H3,12,13,15)
InChIKeyYESLFYVYNCQMQP-UHFFFAOYSA-N
MW271.71 g/mol
LogP0.57
Rot. Bonds5

About (5-amino-1H-pyrazol-4-yl)-[4-chloro-1-(2-methoxyethyl)pyrazol-5-yl]methanol

(5-amino-1H-pyrazol-4-yl)-[4-chloro-1-(2-methoxyethyl)pyrazol-5-yl]methanol (PubChem CID 114643980) has the molecular formula C10H14ClN5O2 and a molecular weight of 271.71 g/mol. Its IUPAC name is (5-amino-1H-pyrazol-4-yl)-[4-chloro-1-(2-methoxyethyl)pyrazol-5-yl]methanol.

Molecular Properties

Compound Name(5-amino-1H-pyrazol-4-yl)-[4-chloro-1-(2-methoxyethyl)pyrazol-5-yl]methanol
PubChem CID114643980
Molecular FormulaC10H14ClN5O2
Molecular Weight271.71 g/mol
Exact Mass271.08
IUPAC Name(5-amino-1H-pyrazol-4-yl)-[4-chloro-1-(2-methoxyethyl)pyrazol-5-yl]methanol
SMILESCOCCn1ncc(Cl)c1C(O)c1cn[nH]c1N
InChIInChI=1S/C10H14ClN5O2/c1-18-3-2-16-8(7(11)5-14-16)9(17)6-4-13-15-10(6)12/h4-5,9,17H,2-3H2,1H3,(H3,12,13,15)
InChIKeyYESLFYVYNCQMQP-UHFFFAOYSA-N
XLogP0.57
TPSA101.98 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.71
LogP ≤ 50.57
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Analyze (5-amino-1H-pyrazol-4-yl)-[4-chloro-1-(2-methoxyethyl)pyrazol-5-yl]methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[4-chloro-1-(2-methoxyethyl)pyrazol-5-yl]-(1,5-dimethylpyrazol-4-yl)methanol
CID 114636774
[4-chloro-1-(2-methoxyethyl)pyrazol-5-yl]-(2-methylphenyl)methanol
CID 114634869
[4-chloro-1-(2-methoxyethyl)pyrazol-5-yl]-(2-ethoxyphenyl)methanol
CID 114634109
[4-chloro-1-(2-methoxyethyl)pyrazol-5-yl]-(4-fluorophenyl)methanol
CID 114634599
[4-chloro-1-(2-methoxyethyl)pyrazol-5-yl]-[4-(methoxymethyl)phenyl]methanol
CID 114636385
[4-chloro-1-(2-methoxyethyl)pyrazol-5-yl]-(4-fluoro-2-methylphenyl)methanol
CID 114635371
1-[4-chloro-1-(2-methoxyethyl)pyrazol-5-yl]-2-methylpropan-1-ol
CID 114634657
[4-chloro-1-(2-methoxyethyl)pyrazol-5-yl]-(6-chloro-3-pyridinyl)methanol
CID 114644952
(2-bromo-5-fluorophenyl)-[4-chloro-1-(2-methoxyethyl)pyrazol-5-yl]methanol
CID 115839430
[4-chloro-1-(2-methoxyethyl)pyrazol-5-yl]-pyrazin-2-ylmethanol
CID 114643021
[4-chloro-1-(2-methoxyethyl)pyrazol-5-yl]-(thiadiazol-4-yl)methanol
CID 105132660
[4-chloro-1-(2-methoxyethyl)pyrazol-5-yl]-(4-ethylsulfanylphenyl)methanol
CID 106848319

Frequently Asked Questions

What is the IUPAC name of (5-amino-1H-pyrazol-4-yl)-[4-chloro-1-(2-methoxyethyl)pyrazol-5-yl]methanol?
The IUPAC name of (5-amino-1H-pyrazol-4-yl)-[4-chloro-1-(2-methoxyethyl)pyrazol-5-yl]methanol (CID 114643980) is (5-amino-1H-pyrazol-4-yl)-[4-chloro-1-(2-methoxyethyl)pyrazol-5-yl]methanol.
What is the SMILES notation for (5-amino-1H-pyrazol-4-yl)-[4-chloro-1-(2-methoxyethyl)pyrazol-5-yl]methanol?
The canonical SMILES for (5-amino-1H-pyrazol-4-yl)-[4-chloro-1-(2-methoxyethyl)pyrazol-5-yl]methanol is COCCn1ncc(Cl)c1C(O)c1cn[nH]c1N.
What is the InChIKey of (5-amino-1H-pyrazol-4-yl)-[4-chloro-1-(2-methoxyethyl)pyrazol-5-yl]methanol?
The InChIKey is YESLFYVYNCQMQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14ClN5O2/c1-18-3-2-16-8(7(11)5-14-16)9(17)6-4-13-15-10(6)12/h4-5,9,17H,2-3H2,1H3,(H3,12,13,15).
What are the key properties of (5-amino-1H-pyrazol-4-yl)-[4-chloro-1-(2-methoxyethyl)pyrazol-5-yl]methanol?
(5-amino-1H-pyrazol-4-yl)-[4-chloro-1-(2-methoxyethyl)pyrazol-5-yl]methanol has a molecular weight of 271.71 g/mol, XLogP of 0.57, 5 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (5-amino-1H-pyrazol-4-yl)-[4-chloro-1-(2-methoxyethyl)pyrazol-5-yl]methanol is sourced from PubChem (CID 114643980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).