N-[2-(2-methyl-2,3-dihydroindol-1-yl)ethyl]pyrazin-2-amine

C15H18N4 — CID 133277250

IUPACN-[2-(2-methyl-2,3-dihydroindol-1-yl)ethyl]pyrazin-2-amine
SMILESCC1Cc2ccccc2N1CCNc1cnccn1
InChIInChI=1S/C15H18N4/c1-12-10-13-4-2-3-5-14(13)19(12)9-8-18-15-11-16-6-7-17-15/h2-7,11-12H,8-10H2,1H3,(H,17,18)
InChIKeyBJJLKLOQWJSIHS-UHFFFAOYSA-N
MW254.34 g/mol
LogP2.34
Rot. Bonds4

About N-[2-(2-methyl-2,3-dihydroindol-1-yl)ethyl]pyrazin-2-amine

N-[2-(2-methyl-2,3-dihydroindol-1-yl)ethyl]pyrazin-2-amine (PubChem CID 133277250) has the molecular formula C15H18N4 and a molecular weight of 254.34 g/mol. Its IUPAC name is N-[2-(2-methyl-2,3-dihydroindol-1-yl)ethyl]pyrazin-2-amine.

Molecular Properties

Compound NameN-[2-(2-methyl-2,3-dihydroindol-1-yl)ethyl]pyrazin-2-amine
PubChem CID133277250
Molecular FormulaC15H18N4
Molecular Weight254.34 g/mol
Exact Mass254.15
IUPAC NameN-[2-(2-methyl-2,3-dihydroindol-1-yl)ethyl]pyrazin-2-amine
SMILESCC1Cc2ccccc2N1CCNc1cnccn1
InChIInChI=1S/C15H18N4/c1-12-10-13-4-2-3-5-14(13)19(12)9-8-18-15-11-16-6-7-17-15/h2-7,11-12H,8-10H2,1H3,(H,17,18)
InChIKeyBJJLKLOQWJSIHS-UHFFFAOYSA-N
XLogP2.34
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.34
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-6-[2-(2-methyl-2,3-dihydroindol-1-yl)ethylamino]pyridine-3-sulfonamide
CID 133304084
N-(cyclopropylmethyl)-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamine
CID 60866414
N-[3-[(2S)-2-methyl-2,3-dihydroindol-1-yl]propyl]methanesulfonamide
CID 94200081
6-(dimethylamino)-N-[2-(2-methyl-2,3-dihydroindol-1-yl)ethyl]pyridine-3-carboxamide
CID 86860635
2-amino-2-methyl-N-[2-(2-methyl-2,3-dihydroindol-1-yl)ethyl]propanamide;dihydrochloride
CID 119868382
4-(2-methyl-2,3-dihydroindol-1-yl)-N-propylbutan-1-amine
CID 55070127
2-tert-butylsulfanyl-N-[2-(2-methyl-2,3-dihydroindol-1-yl)ethyl]acetamide
CID 60599554
1-(4-bromobutyl)-2-methyl-2,3-dihydroindole
CID 61286704
(2S)-2-amino-3,3-dimethyl-N-[2-(2-methyl-2,3-dihydroindol-1-yl)ethyl]butanamide;dihydrochloride
CID 119868408
[5-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-2-pyridinyl]hydrazine
CID 62244249
3-[2-(2-methyl-2,3-dihydroindol-1-yl)ethoxy]aniline
CID 43365585
N-[2-(2-methyl-2,3-dihydroindol-1-yl)ethyl]pyrrolidine-1-carboxamide
CID 155947049

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-methyl-2,3-dihydroindol-1-yl)ethyl]pyrazin-2-amine?
The IUPAC name of N-[2-(2-methyl-2,3-dihydroindol-1-yl)ethyl]pyrazin-2-amine (CID 133277250) is N-[2-(2-methyl-2,3-dihydroindol-1-yl)ethyl]pyrazin-2-amine.
What is the SMILES notation for N-[2-(2-methyl-2,3-dihydroindol-1-yl)ethyl]pyrazin-2-amine?
The canonical SMILES for N-[2-(2-methyl-2,3-dihydroindol-1-yl)ethyl]pyrazin-2-amine is CC1Cc2ccccc2N1CCNc1cnccn1.
What is the InChIKey of N-[2-(2-methyl-2,3-dihydroindol-1-yl)ethyl]pyrazin-2-amine?
The InChIKey is BJJLKLOQWJSIHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4/c1-12-10-13-4-2-3-5-14(13)19(12)9-8-18-15-11-16-6-7-17-15/h2-7,11-12H,8-10H2,1H3,(H,17,18).
What are the key properties of N-[2-(2-methyl-2,3-dihydroindol-1-yl)ethyl]pyrazin-2-amine?
N-[2-(2-methyl-2,3-dihydroindol-1-yl)ethyl]pyrazin-2-amine has a molecular weight of 254.34 g/mol, XLogP of 2.34, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-methyl-2,3-dihydroindol-1-yl)ethyl]pyrazin-2-amine is sourced from PubChem (CID 133277250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).