5-amino-N-[2-(1-ethylpiperidin-4-yl)pyrazol-3-yl]-2-methylbenzamide

C18H25N5O — CID 120640533

IUPAC5-amino-N-[2-(1-ethylpiperidin-4-yl)pyrazol-3-yl]-2-methylbenzamide
SMILESCCN1CCC(n2nccc2NC(=O)c2cc(N)ccc2C)CC1
InChIInChI=1S/C18H25N5O/c1-3-22-10-7-15(8-11-22)23-17(6-9-20-23)21-18(24)16-12-14(19)5-4-13(16)2/h4-6,9,12,15H,3,7-8,10-11,19H2,1-2H3,(H,21,24)
InChIKeyGOTFDKZSKALHQC-UHFFFAOYSA-N
MW327.43 g/mol
LogP2.68
Rot. Bonds4

About 5-amino-N-[2-(1-ethylpiperidin-4-yl)pyrazol-3-yl]-2-methylbenzamide

5-amino-N-[2-(1-ethylpiperidin-4-yl)pyrazol-3-yl]-2-methylbenzamide (PubChem CID 120640533) has the molecular formula C18H25N5O and a molecular weight of 327.43 g/mol. Its IUPAC name is 5-amino-N-[2-(1-ethylpiperidin-4-yl)pyrazol-3-yl]-2-methylbenzamide.

Molecular Properties

Compound Name5-amino-N-[2-(1-ethylpiperidin-4-yl)pyrazol-3-yl]-2-methylbenzamide
PubChem CID120640533
Molecular FormulaC18H25N5O
Molecular Weight327.43 g/mol
Exact Mass327.21
IUPAC Name5-amino-N-[2-(1-ethylpiperidin-4-yl)pyrazol-3-yl]-2-methylbenzamide
SMILESCCN1CCC(n2nccc2NC(=O)c2cc(N)ccc2C)CC1
InChIInChI=1S/C18H25N5O/c1-3-22-10-7-15(8-11-22)23-17(6-9-20-23)21-18(24)16-12-14(19)5-4-13(16)2/h4-6,9,12,15H,3,7-8,10-11,19H2,1-2H3,(H,21,24)
InChIKeyGOTFDKZSKALHQC-UHFFFAOYSA-N
XLogP2.68
TPSA76.18 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.43
LogP ≤ 52.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

5-amino-N-[2-(1-ethylpiperidin-4-yl)pyrazol-3-yl]-2-methylbenzamide;dihydrochloride
CID 120640532
2-chloro-N-[2-(1-ethylpiperidin-4-yl)pyrazol-3-yl]benzamide
CID 24793136
4-(aminomethyl)-N-[2-(1-ethylpiperidin-4-yl)pyrazol-3-yl]benzamide
CID 119836594
N-[2-(1-ethylpiperidin-4-yl)pyrazol-3-yl]-1-benzofuran-3-carboxamide
CID 126775005
N-[2-[1-[2-(dimethylamino)-2-oxoethyl]piperidin-4-yl]pyrazol-3-yl]-2-methylbenzamide
CID 56749459
N-(2-cyclopentylpyrazol-3-yl)-2-methylbenzamide
CID 78793945
2-methyl-N-[2-[1-[(5-methylfuran-2-yl)methyl]piperidin-4-yl]pyrazol-3-yl]benzamide
CID 24793147
2-methyl-N-[2-[1-(3-phenylpropyl)piperidin-4-yl]pyrazol-3-yl]benzamide
CID 24790620
5-amino-N-[4-[(4-ethylpiperazin-1-yl)methyl]phenyl]-2-methylbenzamide
CID 120647871
N-(1-butylpiperidin-4-yl)-N'-[2-(1-ethylpiperidin-4-yl)pyrazol-3-yl]oxamide
CID 75392019
5-amino-N-[2-(4-ethylpiperazin-1-yl)phenyl]-2-methylbenzamide
CID 120647841
N-[2-(1-ethylpiperidin-4-yl)pyrazol-3-yl]-4-(2-methoxyethylamino)-3-nitrobenzamide
CID 86916462

Frequently Asked Questions

What is the IUPAC name of 5-amino-N-[2-(1-ethylpiperidin-4-yl)pyrazol-3-yl]-2-methylbenzamide?
The IUPAC name of 5-amino-N-[2-(1-ethylpiperidin-4-yl)pyrazol-3-yl]-2-methylbenzamide (CID 120640533) is 5-amino-N-[2-(1-ethylpiperidin-4-yl)pyrazol-3-yl]-2-methylbenzamide.
What is the SMILES notation for 5-amino-N-[2-(1-ethylpiperidin-4-yl)pyrazol-3-yl]-2-methylbenzamide?
The canonical SMILES for 5-amino-N-[2-(1-ethylpiperidin-4-yl)pyrazol-3-yl]-2-methylbenzamide is CCN1CCC(n2nccc2NC(=O)c2cc(N)ccc2C)CC1.
What is the InChIKey of 5-amino-N-[2-(1-ethylpiperidin-4-yl)pyrazol-3-yl]-2-methylbenzamide?
The InChIKey is GOTFDKZSKALHQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H25N5O/c1-3-22-10-7-15(8-11-22)23-17(6-9-20-23)21-18(24)16-12-14(19)5-4-13(16)2/h4-6,9,12,15H,3,7-8,10-11,19H2,1-2H3,(H,21,24).
What are the key properties of 5-amino-N-[2-(1-ethylpiperidin-4-yl)pyrazol-3-yl]-2-methylbenzamide?
5-amino-N-[2-(1-ethylpiperidin-4-yl)pyrazol-3-yl]-2-methylbenzamide has a molecular weight of 327.43 g/mol, XLogP of 2.68, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N-[2-(1-ethylpiperidin-4-yl)pyrazol-3-yl]-2-methylbenzamide is sourced from PubChem (CID 120640533), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).