(5-amino-1H-pyrazol-4-yl)-(2-methylpyrazol-3-yl)methanol

C8H11N5O — CID 65362468

IUPAC(5-amino-1H-pyrazol-4-yl)-(2-methylpyrazol-3-yl)methanol
SMILESCn1nccc1C(O)c1cn[nH]c1N
InChIInChI=1S/C8H11N5O/c1-13-6(2-3-11-13)7(14)5-4-10-12-8(5)9/h2-4,7,14H,1H3,(H3,9,10,12)
InChIKeyCBEDHMWTUZWQHT-UHFFFAOYSA-N
MW193.21 g/mol
LogP-0.19
Rot. Bonds2

About (5-amino-1H-pyrazol-4-yl)-(2-methylpyrazol-3-yl)methanol

(5-amino-1H-pyrazol-4-yl)-(2-methylpyrazol-3-yl)methanol (PubChem CID 65362468) has the molecular formula C8H11N5O and a molecular weight of 193.21 g/mol. Its IUPAC name is (5-amino-1H-pyrazol-4-yl)-(2-methylpyrazol-3-yl)methanol.

Molecular Properties

Compound Name(5-amino-1H-pyrazol-4-yl)-(2-methylpyrazol-3-yl)methanol
PubChem CID65362468
Molecular FormulaC8H11N5O
Molecular Weight193.21 g/mol
Exact Mass193.10
IUPAC Name(5-amino-1H-pyrazol-4-yl)-(2-methylpyrazol-3-yl)methanol
SMILESCn1nccc1C(O)c1cn[nH]c1N
InChIInChI=1S/C8H11N5O/c1-13-6(2-3-11-13)7(14)5-4-10-12-8(5)9/h2-4,7,14H,1H3,(H3,9,10,12)
InChIKeyCBEDHMWTUZWQHT-UHFFFAOYSA-N
XLogP-0.19
TPSA92.75 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.21
LogP ≤ 5-0.19
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

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(2,3-dimethoxyphenyl)-(2-methylpyrazol-3-yl)methanol
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(2-methylpyrazol-3-yl)-pyrazolo[1,5-a]pyrazin-3-ylmethanol
CID 103128838
(5-fluoro-2-methoxyphenyl)-(2-methylpyrazol-3-yl)methanol
CID 114554138
(2-fluoro-3-methoxyphenyl)-(2-methylpyrazol-3-yl)methanol
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3-(5-amino-1H-pyrazol-4-yl)-2,3-dihydroxypropanoic acid
CID 170823402
(4-ethylphenyl)-(2-methylpyrazol-3-yl)methanol
CID 63962198
(5-amino-1H-pyrazol-4-yl)-(2,6-difluorophenyl)methanol
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Frequently Asked Questions

What is the IUPAC name of (5-amino-1H-pyrazol-4-yl)-(2-methylpyrazol-3-yl)methanol?
The IUPAC name of (5-amino-1H-pyrazol-4-yl)-(2-methylpyrazol-3-yl)methanol (CID 65362468) is (5-amino-1H-pyrazol-4-yl)-(2-methylpyrazol-3-yl)methanol.
What is the SMILES notation for (5-amino-1H-pyrazol-4-yl)-(2-methylpyrazol-3-yl)methanol?
The canonical SMILES for (5-amino-1H-pyrazol-4-yl)-(2-methylpyrazol-3-yl)methanol is Cn1nccc1C(O)c1cn[nH]c1N.
What is the InChIKey of (5-amino-1H-pyrazol-4-yl)-(2-methylpyrazol-3-yl)methanol?
The InChIKey is CBEDHMWTUZWQHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N5O/c1-13-6(2-3-11-13)7(14)5-4-10-12-8(5)9/h2-4,7,14H,1H3,(H3,9,10,12).
What are the key properties of (5-amino-1H-pyrazol-4-yl)-(2-methylpyrazol-3-yl)methanol?
(5-amino-1H-pyrazol-4-yl)-(2-methylpyrazol-3-yl)methanol has a molecular weight of 193.21 g/mol, XLogP of -0.19, 2 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (5-amino-1H-pyrazol-4-yl)-(2-methylpyrazol-3-yl)methanol is sourced from PubChem (CID 65362468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).