[6-(2-methyl-2,3-dihydroindol-1-yl)pyrimidin-4-yl]hydrazine

C13H15N5 — CID 80916971

IUPAC[6-(2-methyl-2,3-dihydroindol-1-yl)pyrimidin-4-yl]hydrazine
SMILESCC1Cc2ccccc2N1c1cc(NN)ncn1
InChIInChI=1S/C13H15N5/c1-9-6-10-4-2-3-5-11(10)18(9)13-7-12(17-14)15-8-16-13/h2-5,7-9H,6,14H2,1H3,(H,15,16,17)
InChIKeyKFTSYTDOWQTPOP-UHFFFAOYSA-N
MW241.30 g/mol
LogP1.84
Rot. Bonds2

About [6-(2-methyl-2,3-dihydroindol-1-yl)pyrimidin-4-yl]hydrazine

[6-(2-methyl-2,3-dihydroindol-1-yl)pyrimidin-4-yl]hydrazine (PubChem CID 80916971) has the molecular formula C13H15N5 and a molecular weight of 241.30 g/mol. Its IUPAC name is [6-(2-methyl-2,3-dihydroindol-1-yl)pyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[6-(2-methyl-2,3-dihydroindol-1-yl)pyrimidin-4-yl]hydrazine
PubChem CID80916971
Molecular FormulaC13H15N5
Molecular Weight241.30 g/mol
Exact Mass241.13
IUPAC Name[6-(2-methyl-2,3-dihydroindol-1-yl)pyrimidin-4-yl]hydrazine
SMILESCC1Cc2ccccc2N1c1cc(NN)ncn1
InChIInChI=1S/C13H15N5/c1-9-6-10-4-2-3-5-11(10)18(9)13-7-12(17-14)15-8-16-13/h2-5,7-9H,6,14H2,1H3,(H,15,16,17)
InChIKeyKFTSYTDOWQTPOP-UHFFFAOYSA-N
XLogP1.84
TPSA67.07 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.30
LogP ≤ 51.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-(3-bromophenyl)-6-(2-methyl-2,3-dihydroindol-1-yl)pyrimidin-4-amine
CID 112867002
2-methyl-1-(6-piperidin-1-ylpyrimidin-4-yl)-2,3-dihydroindole
CID 112856161
N-ethyl-6-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-4-amine
CID 80756943
1-[6-(2-methyl-2,3-dihydroindol-1-yl)pyrimidin-4-yl]-3,4-dihydro-2H-quinoline
CID 112865154
N-cyclopropyl-6-(2-methyl-2,3-dihydroindol-1-yl)pyrimidine-4-carboxamide
CID 109339394
N-(2-fluorophenyl)-6-(2-methyl-2,3-dihydroindol-1-yl)pyrimidine-4-carboxamide
CID 109357909
N-methyl-6-(2-methyl-2,3-dihydroindol-1-yl)-2-methylsulfanylpyrimidin-4-amine
CID 80753740
[6-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-methylsulfanylpyrimidin-4-yl]hydrazine
CID 80909047
N-ethyl-6-(2-methyl-2,3-dihydroindol-1-yl)pyridin-3-amine
CID 82104336
N-benzyl-N-ethyl-6-(2-methyl-2,3-dihydroindol-1-yl)pyrimidine-4-carboxamide
CID 109349548
N-(1,1-dioxothiolan-3-yl)-N-methyl-6-(2-methyl-2,3-dihydroindol-1-yl)pyrimidin-4-amine
CID 112862147
6-(2-methyl-2,3-dihydroindol-1-yl)pyridine-3-carbothioamide
CID 43185008

Frequently Asked Questions

What is the IUPAC name of [6-(2-methyl-2,3-dihydroindol-1-yl)pyrimidin-4-yl]hydrazine?
The IUPAC name of [6-(2-methyl-2,3-dihydroindol-1-yl)pyrimidin-4-yl]hydrazine (CID 80916971) is [6-(2-methyl-2,3-dihydroindol-1-yl)pyrimidin-4-yl]hydrazine.
What is the SMILES notation for [6-(2-methyl-2,3-dihydroindol-1-yl)pyrimidin-4-yl]hydrazine?
The canonical SMILES for [6-(2-methyl-2,3-dihydroindol-1-yl)pyrimidin-4-yl]hydrazine is CC1Cc2ccccc2N1c1cc(NN)ncn1.
What is the InChIKey of [6-(2-methyl-2,3-dihydroindol-1-yl)pyrimidin-4-yl]hydrazine?
The InChIKey is KFTSYTDOWQTPOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N5/c1-9-6-10-4-2-3-5-11(10)18(9)13-7-12(17-14)15-8-16-13/h2-5,7-9H,6,14H2,1H3,(H,15,16,17).
What are the key properties of [6-(2-methyl-2,3-dihydroindol-1-yl)pyrimidin-4-yl]hydrazine?
[6-(2-methyl-2,3-dihydroindol-1-yl)pyrimidin-4-yl]hydrazine has a molecular weight of 241.30 g/mol, XLogP of 1.84, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(2-methyl-2,3-dihydroindol-1-yl)pyrimidin-4-yl]hydrazine is sourced from PubChem (CID 80916971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).