(6S)-4,5,6,7-tetrahydro-1H-indazole-6-carboxamide

C8H11N3O — CID 129322075

IUPAC(6S)-4,5,6,7-tetrahydro-1H-indazole-6-carboxamide
SMILESNC(=O)[C@H]1CCc2cn[nH]c2C1
InChIInChI=1S/C8H11N3O/c9-8(12)5-1-2-6-4-10-11-7(6)3-5/h4-5H,1-3H2,(H2,9,12)(H,10,11)/t5-/m0/s1
InChIKeySYTDAZYDLGJXID-YFKPBYRVSA-N
MW165.20 g/mol
LogP-0.00
Rot. Bonds1

About (6S)-4,5,6,7-tetrahydro-1H-indazole-6-carboxamide

(6S)-4,5,6,7-tetrahydro-1H-indazole-6-carboxamide (PubChem CID 129322075) has the molecular formula C8H11N3O and a molecular weight of 165.20 g/mol. Its IUPAC name is (6S)-4,5,6,7-tetrahydro-1H-indazole-6-carboxamide.

Molecular Properties

Compound Name(6S)-4,5,6,7-tetrahydro-1H-indazole-6-carboxamide
PubChem CID129322075
Molecular FormulaC8H11N3O
Molecular Weight165.20 g/mol
Exact Mass165.09
IUPAC Name(6S)-4,5,6,7-tetrahydro-1H-indazole-6-carboxamide
SMILESNC(=O)[C@H]1CCc2cn[nH]c2C1
InChIInChI=1S/C8H11N3O/c9-8(12)5-1-2-6-4-10-11-7(6)3-5/h4-5H,1-3H2,(H2,9,12)(H,10,11)/t5-/m0/s1
InChIKeySYTDAZYDLGJXID-YFKPBYRVSA-N
XLogP-0.00
TPSA71.77 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.20
LogP ≤ 5-0.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(6S)-4,5,6,7-tetrahydro-1H-indazole-6-carboxylic acid
CID 95566509
methyl 4,5,6,7-tetrahydro-1H-indazole-6-carboxylate
CID 54595497
N-(4,5,6,7-tetrahydro-1H-indazol-6-yl)acetamide
CID 20546780
methyl (2S)-2-(3,5-dimethylphenyl)-2-[[(6R)-4,5,6,7-tetrahydro-1H-indazole-6-carbonyl]amino]acetate
CID 124884147
N-(3-chloro-4-hydroxyphenyl)-4,5,6,7-tetrahydro-1H-indazole-6-carboxamide
CID 86785947
N-(4,5,6,7-tetrahydro-1H-indazol-6-yl)prop-2-enamide
CID 126821504
ethyl (5S)-4,5,6,7-tetrahydro-1H-indazole-5-carboxylate
CID 86330706
[2-(diethylamino)phenyl]methyl (6S)-4,5,6,7-tetrahydro-1H-indazole-6-carboxylate
CID 97255820
[(3R,4R)-3-(aminomethyl)-4-phenylpyrrolidin-1-yl]-(4,5,6,7-tetrahydro-1H-indazol-6-yl)methanone;hydrochloride
CID 120741794
2-(4,5,6,7-tetrahydro-1H-indazol-5-yl)acetamide
CID 142249158
methyl (5R)-1,4,5,6-tetrahydrocyclopenta[d]pyrazole-5-carboxylate
CID 99996671
N-[2-(2,6-difluoro-4-hydroxyphenyl)ethyl]-4,5,6,7-tetrahydro-1H-indazole-6-carboxamide
CID 136566343

Frequently Asked Questions

What is the IUPAC name of (6S)-4,5,6,7-tetrahydro-1H-indazole-6-carboxamide?
The IUPAC name of (6S)-4,5,6,7-tetrahydro-1H-indazole-6-carboxamide (CID 129322075) is (6S)-4,5,6,7-tetrahydro-1H-indazole-6-carboxamide.
What is the SMILES notation for (6S)-4,5,6,7-tetrahydro-1H-indazole-6-carboxamide?
The canonical SMILES for (6S)-4,5,6,7-tetrahydro-1H-indazole-6-carboxamide is NC(=O)[C@H]1CCc2cn[nH]c2C1.
What is the InChIKey of (6S)-4,5,6,7-tetrahydro-1H-indazole-6-carboxamide?
The InChIKey is SYTDAZYDLGJXID-YFKPBYRVSA-N. The full InChI is InChI=1S/C8H11N3O/c9-8(12)5-1-2-6-4-10-11-7(6)3-5/h4-5H,1-3H2,(H2,9,12)(H,10,11)/t5-/m0/s1.
What are the key properties of (6S)-4,5,6,7-tetrahydro-1H-indazole-6-carboxamide?
(6S)-4,5,6,7-tetrahydro-1H-indazole-6-carboxamide has a molecular weight of 165.20 g/mol, XLogP of -0.00, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (6S)-4,5,6,7-tetrahydro-1H-indazole-6-carboxamide is sourced from PubChem (CID 129322075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).