N-(1,3-thiazol-2-ylmethyl)-1H-indazol-7-amine

C11H10N4S — CID 63657431

IUPACN-(1,3-thiazol-2-ylmethyl)-1H-indazol-7-amine
SMILESc1cc(NCc2nccs2)c2[nH]ncc2c1
InChIInChI=1S/C11H10N4S/c1-2-8-6-14-15-11(8)9(3-1)13-7-10-12-4-5-16-10/h1-6,13H,7H2,(H,14,15)
InChIKeyQPPJXZCHORBFSY-UHFFFAOYSA-N
MW230.30 g/mol
LogP2.63
Rot. Bonds3

About N-(1,3-thiazol-2-ylmethyl)-1H-indazol-7-amine

N-(1,3-thiazol-2-ylmethyl)-1H-indazol-7-amine (PubChem CID 63657431) has the molecular formula C11H10N4S and a molecular weight of 230.30 g/mol. Its IUPAC name is N-(1,3-thiazol-2-ylmethyl)-1H-indazol-7-amine.

Molecular Properties

Compound NameN-(1,3-thiazol-2-ylmethyl)-1H-indazol-7-amine
PubChem CID63657431
Molecular FormulaC11H10N4S
Molecular Weight230.30 g/mol
Exact Mass230.06
IUPAC NameN-(1,3-thiazol-2-ylmethyl)-1H-indazol-7-amine
SMILESc1cc(NCc2nccs2)c2[nH]ncc2c1
InChIInChI=1S/C11H10N4S/c1-2-8-6-14-15-11(8)9(3-1)13-7-10-12-4-5-16-10/h1-6,13H,7H2,(H,14,15)
InChIKeyQPPJXZCHORBFSY-UHFFFAOYSA-N
XLogP2.63
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.30
LogP ≤ 52.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(3-aminothiophen-2-yl)methyl]-1H-indazol-7-amine
CID 66387358
N-benzyl-1H-indazol-7-amine
CID 43730923
2,3-difluoro-N-(1,3-thiazol-2-ylmethyl)aniline
CID 63657832
N-(thiadiazol-4-ylmethyl)-1H-indazol-7-amine
CID 43731041
N-[(5-chlorothiophen-2-yl)methyl]-1H-indazol-7-amine
CID 43730787
N-[(2-bromophenyl)methyl]-1H-indazol-7-amine
CID 43730933
N-[(4,6-dimethoxypyrimidin-5-yl)methyl]-1H-indazol-7-amine
CID 43730940
N-(2-methylpropyl)-1H-indazol-7-amine
CID 43730878
N-[(6-bromoimidazo[1,2-a]pyrazin-3-yl)methyl]-1H-indazol-7-amine
CID 79165280
N-[(3-chloro-2-fluorophenyl)methyl]-1H-indazol-7-amine
CID 114487412
N-[(1-ethylpyrrol-2-yl)methyl]-1H-indazol-7-amine
CID 66411940
N-(2-ethylbutyl)-1H-indazol-7-amine
CID 43730884

Frequently Asked Questions

What is the IUPAC name of N-(1,3-thiazol-2-ylmethyl)-1H-indazol-7-amine?
The IUPAC name of N-(1,3-thiazol-2-ylmethyl)-1H-indazol-7-amine (CID 63657431) is N-(1,3-thiazol-2-ylmethyl)-1H-indazol-7-amine.
What is the SMILES notation for N-(1,3-thiazol-2-ylmethyl)-1H-indazol-7-amine?
The canonical SMILES for N-(1,3-thiazol-2-ylmethyl)-1H-indazol-7-amine is c1cc(NCc2nccs2)c2[nH]ncc2c1.
What is the InChIKey of N-(1,3-thiazol-2-ylmethyl)-1H-indazol-7-amine?
The InChIKey is QPPJXZCHORBFSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N4S/c1-2-8-6-14-15-11(8)9(3-1)13-7-10-12-4-5-16-10/h1-6,13H,7H2,(H,14,15).
What are the key properties of N-(1,3-thiazol-2-ylmethyl)-1H-indazol-7-amine?
N-(1,3-thiazol-2-ylmethyl)-1H-indazol-7-amine has a molecular weight of 230.30 g/mol, XLogP of 2.63, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,3-thiazol-2-ylmethyl)-1H-indazol-7-amine is sourced from PubChem (CID 63657431), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).