(4-amino-1H-pyrazol-5-yl)-(3-hydroxy-4-methylpiperidin-1-yl)methanone

C10H16N4O2 — CID 102954850

IUPAC(4-amino-1H-pyrazol-5-yl)-(3-hydroxy-4-methylpiperidin-1-yl)methanone
SMILESCC1CCN(C(=O)c2[nH]ncc2N)CC1O
InChIInChI=1S/C10H16N4O2/c1-6-2-3-14(5-8(6)15)10(16)9-7(11)4-12-13-9/h4,6,8,15H,2-3,5,11H2,1H3,(H,12,13)
InChIKeyUHIBSRZKRAHLNB-UHFFFAOYSA-N
MW224.26 g/mol
LogP-0.17
Rot. Bonds1

About (4-amino-1H-pyrazol-5-yl)-(3-hydroxy-4-methylpiperidin-1-yl)methanone

(4-amino-1H-pyrazol-5-yl)-(3-hydroxy-4-methylpiperidin-1-yl)methanone (PubChem CID 102954850) has the molecular formula C10H16N4O2 and a molecular weight of 224.26 g/mol. Its IUPAC name is (4-amino-1H-pyrazol-5-yl)-(3-hydroxy-4-methylpiperidin-1-yl)methanone.

Molecular Properties

Compound Name(4-amino-1H-pyrazol-5-yl)-(3-hydroxy-4-methylpiperidin-1-yl)methanone
PubChem CID102954850
Molecular FormulaC10H16N4O2
Molecular Weight224.26 g/mol
Exact Mass224.13
IUPAC Name(4-amino-1H-pyrazol-5-yl)-(3-hydroxy-4-methylpiperidin-1-yl)methanone
SMILESCC1CCN(C(=O)c2[nH]ncc2N)CC1O
InChIInChI=1S/C10H16N4O2/c1-6-2-3-14(5-8(6)15)10(16)9-7(11)4-12-13-9/h4,6,8,15H,2-3,5,11H2,1H3,(H,12,13)
InChIKeyUHIBSRZKRAHLNB-UHFFFAOYSA-N
XLogP-0.17
TPSA95.24 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 5-0.17
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

(4-amino-1H-pyrazol-5-yl)-[3-(1-hydroxyethyl)pyrrolidin-1-yl]methanone
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CID 63605171
(4-amino-1H-pyrazol-5-yl)-[3-(2-hydroxyethyl)pyrrolidin-1-yl]methanone
CID 114796663
(4-amino-1H-pyrazol-5-yl)-(3-morpholin-4-ylpyrrolidin-1-yl)methanone
CID 63168261
(4-amino-1H-pyrazol-5-yl)-(3-pyrrolidin-1-ylpiperidin-1-yl)methanone
CID 63102325
(6-aminopyrazin-2-yl)-(3-hydroxy-4-methylpiperidin-1-yl)methanone
CID 114036117
(3-hydroxy-4-methylpiperidin-1-yl)-pyrimidin-5-ylmethanone
CID 104630335
(4-amino-3,5-dichlorophenyl)-(3-hydroxy-4-methylpiperidin-1-yl)methanone
CID 103901173
5-(3-hydroxy-4-methylpiperidine-1-carbonyl)-1H-pyrazin-2-one
CID 113348340
(4-amino-1H-pyrazol-5-yl)-(4-tert-butylpiperazin-1-yl)methanone
CID 63102700
(4-amino-1H-pyrazol-5-yl)-(1-oxo-1,4-thiazinan-4-yl)methanone
CID 63103256
(4-amino-1H-pyrazol-5-yl)-(5-methyl-3,6-dihydro-2H-pyridin-1-yl)methanone
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Frequently Asked Questions

What is the IUPAC name of (4-amino-1H-pyrazol-5-yl)-(3-hydroxy-4-methylpiperidin-1-yl)methanone?
The IUPAC name of (4-amino-1H-pyrazol-5-yl)-(3-hydroxy-4-methylpiperidin-1-yl)methanone (CID 102954850) is (4-amino-1H-pyrazol-5-yl)-(3-hydroxy-4-methylpiperidin-1-yl)methanone.
What is the SMILES notation for (4-amino-1H-pyrazol-5-yl)-(3-hydroxy-4-methylpiperidin-1-yl)methanone?
The canonical SMILES for (4-amino-1H-pyrazol-5-yl)-(3-hydroxy-4-methylpiperidin-1-yl)methanone is CC1CCN(C(=O)c2[nH]ncc2N)CC1O.
What is the InChIKey of (4-amino-1H-pyrazol-5-yl)-(3-hydroxy-4-methylpiperidin-1-yl)methanone?
The InChIKey is UHIBSRZKRAHLNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O2/c1-6-2-3-14(5-8(6)15)10(16)9-7(11)4-12-13-9/h4,6,8,15H,2-3,5,11H2,1H3,(H,12,13).
What are the key properties of (4-amino-1H-pyrazol-5-yl)-(3-hydroxy-4-methylpiperidin-1-yl)methanone?
(4-amino-1H-pyrazol-5-yl)-(3-hydroxy-4-methylpiperidin-1-yl)methanone has a molecular weight of 224.26 g/mol, XLogP of -0.17, 1 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4-amino-1H-pyrazol-5-yl)-(3-hydroxy-4-methylpiperidin-1-yl)methanone is sourced from PubChem (CID 102954850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).