N-[[5-(1H-indazol-5-yl)-4-methyl-3-pyridinyl]methyl]ethanamine

C16H18N4 — CID 141037155

IUPACN-[[5-(1H-indazol-5-yl)-4-methyl-3-pyridinyl]methyl]ethanamine
SMILESCCNCc1cncc(-c2ccc3[nH]ncc3c2)c1C
InChIInChI=1S/C16H18N4/c1-3-17-7-14-8-18-10-15(11(14)2)12-4-5-16-13(6-12)9-19-20-16/h4-6,8-10,17H,3,7H2,1-2H3,(H,19,20)
InChIKeyZNYCROGQTXMBDI-UHFFFAOYSA-N
MW266.35 g/mol
LogP3.04
Rot. Bonds4

About N-[[5-(1H-indazol-5-yl)-4-methyl-3-pyridinyl]methyl]ethanamine

N-[[5-(1H-indazol-5-yl)-4-methyl-3-pyridinyl]methyl]ethanamine (PubChem CID 141037155) has the molecular formula C16H18N4 and a molecular weight of 266.35 g/mol. Its IUPAC name is N-[[5-(1H-indazol-5-yl)-4-methyl-3-pyridinyl]methyl]ethanamine.

Molecular Properties

Compound NameN-[[5-(1H-indazol-5-yl)-4-methyl-3-pyridinyl]methyl]ethanamine
PubChem CID141037155
Molecular FormulaC16H18N4
Molecular Weight266.35 g/mol
Exact Mass266.15
IUPAC NameN-[[5-(1H-indazol-5-yl)-4-methyl-3-pyridinyl]methyl]ethanamine
SMILESCCNCc1cncc(-c2ccc3[nH]ncc3c2)c1C
InChIInChI=1S/C16H18N4/c1-3-17-7-14-8-18-10-15(11(14)2)12-4-5-16-13(6-12)9-19-20-16/h4-6,8-10,17H,3,7H2,1-2H3,(H,19,20)
InChIKeyZNYCROGQTXMBDI-UHFFFAOYSA-N
XLogP3.04
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.35
LogP ≤ 53.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[[5-[3-(4,6-difluoro-1H-benzimidazol-2-yl)-1H-indol-5-yl]-4-methyl-3-pyridinyl]methyl]ethanamine
CID 175289704
N-[[4-methyl-5-[3-[5-methyl-4-[3-(trifluoromethyl)phenyl]-1H-imidazol-2-yl]-1H-indazol-5-yl]-3-pyridinyl]methyl]ethanamine
CID 135992142
2-[5-[5-(ethylaminomethyl)-4-methyl-3-pyridinyl]-1H-indazol-3-yl]-N-propan-2-yl-1H-imidazole-5-carboxamide
CID 135524948
[2-(1H-indazol-5-yl)phenyl]methanol
CID 56711805
1-[4-[2-[5-[5-(ethylaminomethyl)-4-methyl-3-pyridinyl]-1H-indazol-3-yl]-1H-imidazole-5-carbonyl]piperazin-1-yl]ethanone
CID 135992288
N-[3-(dimethylamino)propyl]-2-[5-[5-(ethylaminomethyl)-4-methyl-3-pyridinyl]-1H-indazol-3-yl]-N-methyl-1H-imidazole-5-carboxamide
CID 135992290
2-[5-[5-(ethylaminomethyl)-4-methyl-3-pyridinyl]-1H-indazol-3-yl]-N-(4-hydroxybutyl)-4-phenyl-1H-imidazole-5-carboxamide
CID 135992201
[2-[5-[5-(ethylaminomethyl)-4-methyl-3-pyridinyl]-1H-indazol-3-yl]-1H-imidazol-5-yl]-[4-(1H-pyrazol-5-yl)piperidin-1-yl]methanone
CID 135992248
1-N-[2-amino-5-[5-(ethylaminomethyl)-4-methyl-3-pyridinyl]phenyl]-3-methylsulfanylbenzene-1,2-diamine
CID 142992055
N-[(5-naphthalen-2-yl-1H-pyrazol-4-yl)methyl]ethanamine
CID 79485160
N-cyclohexyl-2-[5-[5-(ethylaminomethyl)-4-methyl-3-pyridinyl]-1H-indazol-3-yl]-N-(2-hydroxyethyl)-1H-imidazole-5-carboxamide
CID 135992311
2-[4-[2-[5-[5-(ethylaminomethyl)-4-methyl-3-pyridinyl]-1H-indazol-3-yl]-1H-imidazole-5-carbonyl]piperazin-1-yl]-1-piperidin-1-ylethanone
CID 135992231

Frequently Asked Questions

What is the IUPAC name of N-[[5-(1H-indazol-5-yl)-4-methyl-3-pyridinyl]methyl]ethanamine?
The IUPAC name of N-[[5-(1H-indazol-5-yl)-4-methyl-3-pyridinyl]methyl]ethanamine (CID 141037155) is N-[[5-(1H-indazol-5-yl)-4-methyl-3-pyridinyl]methyl]ethanamine.
What is the SMILES notation for N-[[5-(1H-indazol-5-yl)-4-methyl-3-pyridinyl]methyl]ethanamine?
The canonical SMILES for N-[[5-(1H-indazol-5-yl)-4-methyl-3-pyridinyl]methyl]ethanamine is CCNCc1cncc(-c2ccc3[nH]ncc3c2)c1C.
What is the InChIKey of N-[[5-(1H-indazol-5-yl)-4-methyl-3-pyridinyl]methyl]ethanamine?
The InChIKey is ZNYCROGQTXMBDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N4/c1-3-17-7-14-8-18-10-15(11(14)2)12-4-5-16-13(6-12)9-19-20-16/h4-6,8-10,17H,3,7H2,1-2H3,(H,19,20).
What are the key properties of N-[[5-(1H-indazol-5-yl)-4-methyl-3-pyridinyl]methyl]ethanamine?
N-[[5-(1H-indazol-5-yl)-4-methyl-3-pyridinyl]methyl]ethanamine has a molecular weight of 266.35 g/mol, XLogP of 3.04, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[5-(1H-indazol-5-yl)-4-methyl-3-pyridinyl]methyl]ethanamine is sourced from PubChem (CID 141037155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).