N-ethyl-5-(indazol-1-ylmethyl)pyrazin-2-amine

C14H15N5 — CID 103057204

IUPACN-ethyl-5-(indazol-1-ylmethyl)pyrazin-2-amine
SMILESCCNc1cnc(Cn2ncc3ccccc32)cn1
InChIInChI=1S/C14H15N5/c1-2-15-14-9-16-12(8-17-14)10-19-13-6-4-3-5-11(13)7-18-19/h3-9H,2,10H2,1H3,(H,15,17)
InChIKeyRPTYNDYAMILONV-UHFFFAOYSA-N
MW253.31 g/mol
LogP2.31
Rot. Bonds4

About N-ethyl-5-(indazol-1-ylmethyl)pyrazin-2-amine

N-ethyl-5-(indazol-1-ylmethyl)pyrazin-2-amine (PubChem CID 103057204) has the molecular formula C14H15N5 and a molecular weight of 253.31 g/mol. Its IUPAC name is N-ethyl-5-(indazol-1-ylmethyl)pyrazin-2-amine.

Molecular Properties

Compound NameN-ethyl-5-(indazol-1-ylmethyl)pyrazin-2-amine
PubChem CID103057204
Molecular FormulaC14H15N5
Molecular Weight253.31 g/mol
Exact Mass253.13
IUPAC NameN-ethyl-5-(indazol-1-ylmethyl)pyrazin-2-amine
SMILESCCNc1cnc(Cn2ncc3ccccc32)cn1
InChIInChI=1S/C14H15N5/c1-2-15-14-9-16-12(8-17-14)10-19-13-6-4-3-5-11(13)7-18-19/h3-9H,2,10H2,1H3,(H,15,17)
InChIKeyRPTYNDYAMILONV-UHFFFAOYSA-N
XLogP2.31
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.31
LogP ≤ 52.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-[[5-(ethylamino)pyrazin-2-yl]methyl]phthalazin-1-one
CID 103057042
N-ethyl-3-(indazol-1-ylmethyl)pyridin-2-amine
CID 55075437
N-(indazol-1-ylmethyl)ethanamine
CID 57195663
2-[[5-(methylamino)pyrazin-2-yl]methyl]phthalazin-1-one
CID 103057043
1-ethylindazole;propane
CID 143188130
1-propylindazole
CID 18695497
N-ethyl-5-(piperidin-1-ylmethyl)pyrazin-2-amine
CID 103055450
N-[[5-(indazol-1-ylmethyl)thiophen-2-yl]methyl]ethanamine
CID 107557716
cobalt;1-ethylindazole
CID 58657391
2-(ethylamino)-4-indazol-1-yl-2-methylbutanenitrile
CID 55040884
N-ethyl-5-(phenylmethoxymethyl)pyrazin-2-amine
CID 103057962
N-ethyl-5-[(2-methyl-4,5,6,7-tetrahydrobenzimidazol-1-yl)methyl]pyrazin-2-amine
CID 103057570

Frequently Asked Questions

What is the IUPAC name of N-ethyl-5-(indazol-1-ylmethyl)pyrazin-2-amine?
The IUPAC name of N-ethyl-5-(indazol-1-ylmethyl)pyrazin-2-amine (CID 103057204) is N-ethyl-5-(indazol-1-ylmethyl)pyrazin-2-amine.
What is the SMILES notation for N-ethyl-5-(indazol-1-ylmethyl)pyrazin-2-amine?
The canonical SMILES for N-ethyl-5-(indazol-1-ylmethyl)pyrazin-2-amine is CCNc1cnc(Cn2ncc3ccccc32)cn1.
What is the InChIKey of N-ethyl-5-(indazol-1-ylmethyl)pyrazin-2-amine?
The InChIKey is RPTYNDYAMILONV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N5/c1-2-15-14-9-16-12(8-17-14)10-19-13-6-4-3-5-11(13)7-18-19/h3-9H,2,10H2,1H3,(H,15,17).
What are the key properties of N-ethyl-5-(indazol-1-ylmethyl)pyrazin-2-amine?
N-ethyl-5-(indazol-1-ylmethyl)pyrazin-2-amine has a molecular weight of 253.31 g/mol, XLogP of 2.31, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-5-(indazol-1-ylmethyl)pyrazin-2-amine is sourced from PubChem (CID 103057204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).