N-(1H-indol-5-ylmethyl)-1H-indazol-4-amine

C16H14N4 — CID 102910187

IUPACN-(1H-indol-5-ylmethyl)-1H-indazol-4-amine
SMILESc1cc(NCc2ccc3[nH]ccc3c2)c2cn[nH]c2c1
InChIInChI=1S/C16H14N4/c1-2-15(13-10-19-20-16(13)3-1)18-9-11-4-5-14-12(8-11)6-7-17-14/h1-8,10,17-18H,9H2,(H,19,20)
InChIKeyGFGFJEWTEMJEGL-UHFFFAOYSA-N
MW262.32 g/mol
LogP3.66
Rot. Bonds3

About N-(1H-indol-5-ylmethyl)-1H-indazol-4-amine

N-(1H-indol-5-ylmethyl)-1H-indazol-4-amine (PubChem CID 102910187) has the molecular formula C16H14N4 and a molecular weight of 262.32 g/mol. Its IUPAC name is N-(1H-indol-5-ylmethyl)-1H-indazol-4-amine.

Molecular Properties

Compound NameN-(1H-indol-5-ylmethyl)-1H-indazol-4-amine
PubChem CID102910187
Molecular FormulaC16H14N4
Molecular Weight262.32 g/mol
Exact Mass262.12
IUPAC NameN-(1H-indol-5-ylmethyl)-1H-indazol-4-amine
SMILESc1cc(NCc2ccc3[nH]ccc3c2)c2cn[nH]c2c1
InChIInChI=1S/C16H14N4/c1-2-15(13-10-19-20-16(13)3-1)18-9-11-4-5-14-12(8-11)6-7-17-14/h1-8,10,17-18H,9H2,(H,19,20)
InChIKeyGFGFJEWTEMJEGL-UHFFFAOYSA-N
XLogP3.66
TPSA56.50 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.32
LogP ≤ 53.66
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(3-chlorophenyl)methyl]-1H-indazol-4-amine
CID 54865712
4-N-(1H-indol-4-yl)-2-N-(1H-indol-5-ylmethyl)pyrimidine-2,4-diamine
CID 54755230
N-[(5-nitrothiophen-3-yl)methyl]-1H-indazol-4-amine
CID 54865659
N-(1H-indol-3-ylmethyl)-1H-indazol-4-amine
CID 62325226
2-N-(1H-indazol-6-ylmethyl)-4-N-(1H-indol-5-ylmethyl)pyrimidine-2,4-diamine
CID 123451488
2,3,4-trifluoro-N-(1H-indol-5-ylmethyl)aniline
CID 102909199
N-(1H-indol-5-ylmethyl)-1H-benzimidazol-2-amine
CID 83326035
N-[(7-bromo-1,3-benzodioxol-5-yl)methyl]-1H-indazol-4-amine
CID 60932500
N-[(4,5-dibromofuran-2-yl)methyl]-1H-indazol-4-amine
CID 62084497
N-(1H-indol-5-ylmethyl)-3,5-dimethyl-1H-pyrazol-4-amine
CID 102909486
N-(thiadiazol-4-ylmethyl)-1H-indazol-4-amine
CID 60931620
2-[2-[(1H-indazol-4-ylamino)methyl]phenoxy]acetonitrile
CID 60931750

Frequently Asked Questions

What is the IUPAC name of N-(1H-indol-5-ylmethyl)-1H-indazol-4-amine?
The IUPAC name of N-(1H-indol-5-ylmethyl)-1H-indazol-4-amine (CID 102910187) is N-(1H-indol-5-ylmethyl)-1H-indazol-4-amine.
What is the SMILES notation for N-(1H-indol-5-ylmethyl)-1H-indazol-4-amine?
The canonical SMILES for N-(1H-indol-5-ylmethyl)-1H-indazol-4-amine is c1cc(NCc2ccc3[nH]ccc3c2)c2cn[nH]c2c1.
What is the InChIKey of N-(1H-indol-5-ylmethyl)-1H-indazol-4-amine?
The InChIKey is GFGFJEWTEMJEGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N4/c1-2-15(13-10-19-20-16(13)3-1)18-9-11-4-5-14-12(8-11)6-7-17-14/h1-8,10,17-18H,9H2,(H,19,20).
What are the key properties of N-(1H-indol-5-ylmethyl)-1H-indazol-4-amine?
N-(1H-indol-5-ylmethyl)-1H-indazol-4-amine has a molecular weight of 262.32 g/mol, XLogP of 3.66, 3 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-indol-5-ylmethyl)-1H-indazol-4-amine is sourced from PubChem (CID 102910187), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).