1-N-(2-methyl-3-pyridinyl)-2,3-dihydro-1H-indene-1,5-diamine

C15H17N3 — CID 79740883

IUPAC1-N-(2-methyl-3-pyridinyl)-2,3-dihydro-1H-indene-1,5-diamine
SMILESCc1ncccc1NC1CCc2cc(N)ccc21
InChIInChI=1S/C15H17N3/c1-10-14(3-2-8-17-10)18-15-7-4-11-9-12(16)5-6-13(11)15/h2-3,5-6,8-9,15,18H,4,7,16H2,1H3
InChIKeyLAIQSRLCKSLMEX-UHFFFAOYSA-N
MW239.32 g/mol
LogP3.07
Rot. Bonds2

About 1-N-(2-methyl-3-pyridinyl)-2,3-dihydro-1H-indene-1,5-diamine

1-N-(2-methyl-3-pyridinyl)-2,3-dihydro-1H-indene-1,5-diamine (PubChem CID 79740883) has the molecular formula C15H17N3 and a molecular weight of 239.32 g/mol. Its IUPAC name is 1-N-(2-methyl-3-pyridinyl)-2,3-dihydro-1H-indene-1,5-diamine.

Molecular Properties

Compound Name1-N-(2-methyl-3-pyridinyl)-2,3-dihydro-1H-indene-1,5-diamine
PubChem CID79740883
Molecular FormulaC15H17N3
Molecular Weight239.32 g/mol
Exact Mass239.14
IUPAC Name1-N-(2-methyl-3-pyridinyl)-2,3-dihydro-1H-indene-1,5-diamine
SMILESCc1ncccc1NC1CCc2cc(N)ccc21
InChIInChI=1S/C15H17N3/c1-10-14(3-2-8-17-10)18-15-7-4-11-9-12(16)5-6-13(11)15/h2-3,5-6,8-9,15,18H,4,7,16H2,1H3
InChIKeyLAIQSRLCKSLMEX-UHFFFAOYSA-N
XLogP3.07
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.32
LogP ≤ 53.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

N-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-2-methylpyridin-3-amine
CID 79367060
1-N-[2-(2-methoxyethyl)phenyl]-2,3-dihydro-1H-indene-1,5-diamine
CID 102903875
1-N-(4,6-dimethylpyrimidin-2-yl)-2,3-dihydro-1H-indene-1,5-diamine
CID 79742028
1-N-[2-(trifluoromethyl)phenyl]-2,3-dihydro-1H-indene-1,5-diamine
CID 79735267
2-[(5-amino-2,3-dihydro-1H-inden-1-yl)amino]benzamide
CID 79741931
1-N-(3-chloro-4-pyridinyl)-2,3-dihydro-1H-indene-1,5-diamine
CID 79840923
4-[(5-amino-2,3-dihydro-1H-inden-1-yl)amino]-2-methyl-1H-pyrimidin-6-one
CID 136978760
N-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-2-methylpyridin-3-amine
CID 79248518
N-(5-amino-2,3-dihydro-1H-inden-1-yl)-4-methyl-1,3-thiazole-5-carboxamide
CID 79740729
1-N-(3-ethoxyphenyl)-2,3-dihydro-1H-indene-1,5-diamine
CID 79730721
1-N-(2,4-dibromo-5-methoxyphenyl)-2,3-dihydro-1H-indene-1,5-diamine
CID 103412279
1-N-(5-methoxy-2-methyl-4-pyridinyl)-1,2,3,4-tetrahydronaphthalene-1,6-diamine
CID 106660945

Frequently Asked Questions

What is the IUPAC name of 1-N-(2-methyl-3-pyridinyl)-2,3-dihydro-1H-indene-1,5-diamine?
The IUPAC name of 1-N-(2-methyl-3-pyridinyl)-2,3-dihydro-1H-indene-1,5-diamine (CID 79740883) is 1-N-(2-methyl-3-pyridinyl)-2,3-dihydro-1H-indene-1,5-diamine.
What is the SMILES notation for 1-N-(2-methyl-3-pyridinyl)-2,3-dihydro-1H-indene-1,5-diamine?
The canonical SMILES for 1-N-(2-methyl-3-pyridinyl)-2,3-dihydro-1H-indene-1,5-diamine is Cc1ncccc1NC1CCc2cc(N)ccc21.
What is the InChIKey of 1-N-(2-methyl-3-pyridinyl)-2,3-dihydro-1H-indene-1,5-diamine?
The InChIKey is LAIQSRLCKSLMEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3/c1-10-14(3-2-8-17-10)18-15-7-4-11-9-12(16)5-6-13(11)15/h2-3,5-6,8-9,15,18H,4,7,16H2,1H3.
What are the key properties of 1-N-(2-methyl-3-pyridinyl)-2,3-dihydro-1H-indene-1,5-diamine?
1-N-(2-methyl-3-pyridinyl)-2,3-dihydro-1H-indene-1,5-diamine has a molecular weight of 239.32 g/mol, XLogP of 3.07, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N-(2-methyl-3-pyridinyl)-2,3-dihydro-1H-indene-1,5-diamine is sourced from PubChem (CID 79740883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).