3-amino-N-(1H-indazol-5-yl)piperidine-1-carboxamide;hydrochloride

C13H18ClN5O — CID 171686977

IUPAC3-amino-N-(1H-indazol-5-yl)piperidine-1-carboxamide;hydrochloride
SMILESCl.NC1CCCN(C(=O)Nc2ccc3[nH]ncc3c2)C1
InChIInChI=1S/C13H17N5O.ClH/c14-10-2-1-5-18(8-10)13(19)16-11-3-4-12-9(6-11)7-15-17-12;/h3-4,6-7,10H,1-2,5,8,14H2,(H,15,17)(H,16,19);1H
InChIKeyDQLWIFJCYYGHKN-UHFFFAOYSA-N
MW295.77 g/mol
LogP1.94
Rot. Bonds1

About 3-amino-N-(1H-indazol-5-yl)piperidine-1-carboxamide;hydrochloride

3-amino-N-(1H-indazol-5-yl)piperidine-1-carboxamide;hydrochloride (PubChem CID 171686977) has the molecular formula C13H18ClN5O and a molecular weight of 295.77 g/mol. Its IUPAC name is 3-amino-N-(1H-indazol-5-yl)piperidine-1-carboxamide;hydrochloride.

Molecular Properties

Compound Name3-amino-N-(1H-indazol-5-yl)piperidine-1-carboxamide;hydrochloride
PubChem CID171686977
Molecular FormulaC13H18ClN5O
Molecular Weight295.77 g/mol
Exact Mass295.12
IUPAC Name3-amino-N-(1H-indazol-5-yl)piperidine-1-carboxamide;hydrochloride
SMILESCl.NC1CCCN(C(=O)Nc2ccc3[nH]ncc3c2)C1
InChIInChI=1S/C13H17N5O.ClH/c14-10-2-1-5-18(8-10)13(19)16-11-3-4-12-9(6-11)7-15-17-12;/h3-4,6-7,10H,1-2,5,8,14H2,(H,15,17)(H,16,19);1H
InChIKeyDQLWIFJCYYGHKN-UHFFFAOYSA-N
XLogP1.94
TPSA87.04 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.77
LogP ≤ 51.94
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 97454764
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(2S)-2-N-(1H-indazol-5-yl)-1-N-phenylpyrrolidine-1,2-dicarboxamide
CID 124606315
(2R)-2-N-(1H-indazol-5-yl)-1-N-phenylpyrrolidine-1,2-dicarboxamide
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1-[(2S)-2-hydroxy-3-methylbutanoyl]-N-(1H-indazol-5-yl)piperidine-3-carboxamide
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2-amino-N-(1H-indazol-5-yl)-1-methylcyclopentane-1-carboxamide
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1-(3-aminopropanoyl)-N-(1H-indazol-5-yl)pyrrolidine-3-carboxamide
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N-(1H-indazol-5-yl)-4-(2-phenoxyethyl)piperazine-1-carboxamide
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1-(cyclopropylmethyl)-3-(1H-indazol-5-yl)urea
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(3R)-3-amino-N-(4-cyclohexylphenyl)piperidine-1-carboxamide
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[(3S)-3-hydroxypiperidin-1-yl]-(1H-indazol-5-yl)methanone
CID 93084212
(3-hydroxypiperidin-1-yl)-(1H-indazol-5-yl)methanone
CID 43502692

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(1H-indazol-5-yl)piperidine-1-carboxamide;hydrochloride?
The IUPAC name of 3-amino-N-(1H-indazol-5-yl)piperidine-1-carboxamide;hydrochloride (CID 171686977) is 3-amino-N-(1H-indazol-5-yl)piperidine-1-carboxamide;hydrochloride.
What is the SMILES notation for 3-amino-N-(1H-indazol-5-yl)piperidine-1-carboxamide;hydrochloride?
The canonical SMILES for 3-amino-N-(1H-indazol-5-yl)piperidine-1-carboxamide;hydrochloride is Cl.NC1CCCN(C(=O)Nc2ccc3[nH]ncc3c2)C1.
What is the InChIKey of 3-amino-N-(1H-indazol-5-yl)piperidine-1-carboxamide;hydrochloride?
The InChIKey is DQLWIFJCYYGHKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N5O.ClH/c14-10-2-1-5-18(8-10)13(19)16-11-3-4-12-9(6-11)7-15-17-12;/h3-4,6-7,10H,1-2,5,8,14H2,(H,15,17)(H,16,19);1H.
What are the key properties of 3-amino-N-(1H-indazol-5-yl)piperidine-1-carboxamide;hydrochloride?
3-amino-N-(1H-indazol-5-yl)piperidine-1-carboxamide;hydrochloride has a molecular weight of 295.77 g/mol, XLogP of 1.94, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-(1H-indazol-5-yl)piperidine-1-carboxamide;hydrochloride is sourced from PubChem (CID 171686977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).