N-[(6-indazol-1-yl-3-pyridinyl)methyl]ethanamine

C15H16N4 — CID 62292876

IUPACN-[(6-indazol-1-yl-3-pyridinyl)methyl]ethanamine
SMILESCCNCc1ccc(-n2ncc3ccccc32)nc1
InChIInChI=1S/C15H16N4/c1-2-16-9-12-7-8-15(17-10-12)19-14-6-4-3-5-13(14)11-18-19/h3-8,10-11,16H,2,9H2,1H3
InChIKeyXYSXQFWBDPGEGL-UHFFFAOYSA-N
MW252.32 g/mol
LogP2.53
Rot. Bonds4

About N-[(6-indazol-1-yl-3-pyridinyl)methyl]ethanamine

N-[(6-indazol-1-yl-3-pyridinyl)methyl]ethanamine (PubChem CID 62292876) has the molecular formula C15H16N4 and a molecular weight of 252.32 g/mol. Its IUPAC name is N-[(6-indazol-1-yl-3-pyridinyl)methyl]ethanamine.

Molecular Properties

Compound NameN-[(6-indazol-1-yl-3-pyridinyl)methyl]ethanamine
PubChem CID62292876
Molecular FormulaC15H16N4
Molecular Weight252.32 g/mol
Exact Mass252.14
IUPAC NameN-[(6-indazol-1-yl-3-pyridinyl)methyl]ethanamine
SMILESCCNCc1ccc(-n2ncc3ccccc32)nc1
InChIInChI=1S/C15H16N4/c1-2-16-9-12-7-8-15(17-10-12)19-14-6-4-3-5-13(14)11-18-19/h3-8,10-11,16H,2,9H2,1H3
InChIKeyXYSXQFWBDPGEGL-UHFFFAOYSA-N
XLogP2.53
TPSA42.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.32
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[(6-indazol-1-yl-3-pyridinyl)methyl]ethanamine?
The IUPAC name of N-[(6-indazol-1-yl-3-pyridinyl)methyl]ethanamine (CID 62292876) is N-[(6-indazol-1-yl-3-pyridinyl)methyl]ethanamine.
What is the SMILES notation for N-[(6-indazol-1-yl-3-pyridinyl)methyl]ethanamine?
The canonical SMILES for N-[(6-indazol-1-yl-3-pyridinyl)methyl]ethanamine is CCNCc1ccc(-n2ncc3ccccc32)nc1.
What is the InChIKey of N-[(6-indazol-1-yl-3-pyridinyl)methyl]ethanamine?
The InChIKey is XYSXQFWBDPGEGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N4/c1-2-16-9-12-7-8-15(17-10-12)19-14-6-4-3-5-13(14)11-18-19/h3-8,10-11,16H,2,9H2,1H3.
What are the key properties of N-[(6-indazol-1-yl-3-pyridinyl)methyl]ethanamine?
N-[(6-indazol-1-yl-3-pyridinyl)methyl]ethanamine has a molecular weight of 252.32 g/mol, XLogP of 2.53, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(6-indazol-1-yl-3-pyridinyl)methyl]ethanamine is sourced from PubChem (CID 62292876), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).