2-(1H-indazol-5-ylamino)-N-piperidin-4-ylbenzamide

C19H21N5O — CID 22933442

IUPAC2-(1H-indazol-5-ylamino)-N-piperidin-4-ylbenzamide
SMILESO=C(NC1CCNCC1)c1ccccc1Nc1ccc2[nH]ncc2c1
InChIInChI=1S/C19H21N5O/c25-19(23-14-7-9-20-10-8-14)16-3-1-2-4-18(16)22-15-5-6-17-13(11-15)12-21-24-17/h1-6,11-12,14,20,22H,7-10H2,(H,21,24)(H,23,25)
InChIKeyKYFLAECIVRTGEN-UHFFFAOYSA-N
MW335.41 g/mol
LogP2.79
Rot. Bonds4

About 2-(1H-indazol-5-ylamino)-N-piperidin-4-ylbenzamide

2-(1H-indazol-5-ylamino)-N-piperidin-4-ylbenzamide (PubChem CID 22933442) has the molecular formula C19H21N5O and a molecular weight of 335.41 g/mol. Its IUPAC name is 2-(1H-indazol-5-ylamino)-N-piperidin-4-ylbenzamide.

Molecular Properties

Compound Name2-(1H-indazol-5-ylamino)-N-piperidin-4-ylbenzamide
PubChem CID22933442
Molecular FormulaC19H21N5O
Molecular Weight335.41 g/mol
Exact Mass335.17
IUPAC Name2-(1H-indazol-5-ylamino)-N-piperidin-4-ylbenzamide
SMILESO=C(NC1CCNCC1)c1ccccc1Nc1ccc2[nH]ncc2c1
InChIInChI=1S/C19H21N5O/c25-19(23-14-7-9-20-10-8-14)16-3-1-2-4-18(16)22-15-5-6-17-13(11-15)12-21-24-17/h1-6,11-12,14,20,22H,7-10H2,(H,21,24)(H,23,25)
InChIKeyKYFLAECIVRTGEN-UHFFFAOYSA-N
XLogP2.79
TPSA81.84 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.41
LogP ≤ 52.79
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-methoxyanilino)-N-piperidin-4-ylbenzamide
CID 119386646
N-piperidin-4-yl-2-[3-(trifluoromethyl)anilino]benzamide
CID 119389365
2-(3-methoxyanilino)-N-pyrrolidin-3-ylbenzamide
CID 119449915
2-benzamido-N-piperidin-4-ylbenzamide
CID 119388442
N-piperidin-4-yl-1H-pyrazolo[3,4-b]pyridine-5-carboxamide
CID 18348775
2-fluoro-N-(1H-indazol-5-yl)benzamide
CID 5078247
4-(1H-indazole-5-carbonylamino)cyclohexane-1-carboxylic acid
CID 60810348
N-(2-piperidin-4-ylethyl)-1H-indazole-5-carboxamide
CID 22934092
2-(aminomethyl)-N-piperidin-4-ylbenzamide
CID 139966518
2-[4-[3-(1H-indazol-5-ylamino)-1H-1,2,4-triazol-5-yl]phenoxy]-N-pyrrolidin-3-ylacetamide
CID 153329044
N-naphthalen-2-yl-1H-indazole-5-carboxamide
CID 69422881
2-(ethylsulfonylamino)-N-piperidin-4-ylbenzamide
CID 119389714

Frequently Asked Questions

What is the IUPAC name of 2-(1H-indazol-5-ylamino)-N-piperidin-4-ylbenzamide?
The IUPAC name of 2-(1H-indazol-5-ylamino)-N-piperidin-4-ylbenzamide (CID 22933442) is 2-(1H-indazol-5-ylamino)-N-piperidin-4-ylbenzamide.
What is the SMILES notation for 2-(1H-indazol-5-ylamino)-N-piperidin-4-ylbenzamide?
The canonical SMILES for 2-(1H-indazol-5-ylamino)-N-piperidin-4-ylbenzamide is O=C(NC1CCNCC1)c1ccccc1Nc1ccc2[nH]ncc2c1.
What is the InChIKey of 2-(1H-indazol-5-ylamino)-N-piperidin-4-ylbenzamide?
The InChIKey is KYFLAECIVRTGEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N5O/c25-19(23-14-7-9-20-10-8-14)16-3-1-2-4-18(16)22-15-5-6-17-13(11-15)12-21-24-17/h1-6,11-12,14,20,22H,7-10H2,(H,21,24)(H,23,25).
What are the key properties of 2-(1H-indazol-5-ylamino)-N-piperidin-4-ylbenzamide?
2-(1H-indazol-5-ylamino)-N-piperidin-4-ylbenzamide has a molecular weight of 335.41 g/mol, XLogP of 2.79, 4 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1H-indazol-5-ylamino)-N-piperidin-4-ylbenzamide is sourced from PubChem (CID 22933442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).