5-(2-cyclopropyloxy-4-pyridinyl)-6-methyl-2,3-dihydro-1H-inden-4-amine

C18H20N2O — CID 146385809

IUPAC5-(2-cyclopropyloxy-4-pyridinyl)-6-methyl-2,3-dihydro-1H-inden-4-amine
SMILESCc1cc2c(c(N)c1-c1ccnc(OC3CC3)c1)CCC2
InChIInChI=1S/C18H20N2O/c1-11-9-12-3-2-4-15(12)18(19)17(11)13-7-8-20-16(10-13)21-14-5-6-14/h7-10,14H,2-6,19H2,1H3
InChIKeyPMTFRDZWPRMXTM-UHFFFAOYSA-N
MW280.37 g/mol
LogP3.67
Rot. Bonds3

About 5-(2-cyclopropyloxy-4-pyridinyl)-6-methyl-2,3-dihydro-1H-inden-4-amine

5-(2-cyclopropyloxy-4-pyridinyl)-6-methyl-2,3-dihydro-1H-inden-4-amine (PubChem CID 146385809) has the molecular formula C18H20N2O and a molecular weight of 280.37 g/mol. Its IUPAC name is 5-(2-cyclopropyloxy-4-pyridinyl)-6-methyl-2,3-dihydro-1H-inden-4-amine.

Molecular Properties

Compound Name5-(2-cyclopropyloxy-4-pyridinyl)-6-methyl-2,3-dihydro-1H-inden-4-amine
PubChem CID146385809
Molecular FormulaC18H20N2O
Molecular Weight280.37 g/mol
Exact Mass280.16
IUPAC Name5-(2-cyclopropyloxy-4-pyridinyl)-6-methyl-2,3-dihydro-1H-inden-4-amine
SMILESCc1cc2c(c(N)c1-c1ccnc(OC3CC3)c1)CCC2
InChIInChI=1S/C18H20N2O/c1-11-9-12-3-2-4-15(12)18(19)17(11)13-7-8-20-16(10-13)21-14-5-6-14/h7-10,14H,2-6,19H2,1H3
InChIKeyPMTFRDZWPRMXTM-UHFFFAOYSA-N
XLogP3.67
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.37
LogP ≤ 53.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 5-(2-cyclopropyloxy-4-pyridinyl)-6-methyl-2,3-dihydro-1H-inden-4-amine with MolForge

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Related Compounds

methyl N-[6-methyl-5-[2-(1-methylpiperidin-4-yl)oxy-4-pyridinyl]-2,3-dihydro-1H-inden-4-yl]carbamate
CID 175358149
5-[2-(4,4-difluorocyclohexyl)oxy-4-pyridinyl]-2,3-dihydro-1H-inden-4-amine
CID 146388632
1-(N-cyano-S-methylsulfonimidoyl)-3-[6-methyl-5-[2-(1-methylpiperidin-4-yl)oxy-4-pyridinyl]-2,3-dihydro-1H-inden-4-yl]urea
CID 146380505
5-(2-cyclopropyloxy-4-pyridinyl)-2,3-dihydro-1-benzofuran-4-amine
CID 146388600
CID 170600790
CID 170600790
2-cyclopentyloxy-4-methylpyridine
CID 18779821
benzyl 4-[[4-(4-amino-2,3-dihydro-1H-inden-5-yl)-2-pyridinyl]oxy]piperidine-1-carboxylate
CID 146388650
N-[5-(2-methoxy-4-pyridinyl)-6-methyl-2,3-dihydro-1H-inden-4-yl]acetamide;molecular hydrogen;propane
CID 153403954
2-[[4-(4-amino-2,3-dihydro-1H-inden-5-yl)-2-pyridinyl]oxy]ethanol
CID 153357282
1-[5-[2-(1-methylpiperidin-4-yl)oxy-4-pyridinyl]-2,3-dihydro-1H-inden-4-yl]-3-methylsulfanylurea
CID 153403889
CID 156741568
CID 156741568
6-cyclopropyloxy-4-methylpyridin-3-amine
CID 126971824

Frequently Asked Questions

What is the IUPAC name of 5-(2-cyclopropyloxy-4-pyridinyl)-6-methyl-2,3-dihydro-1H-inden-4-amine?
The IUPAC name of 5-(2-cyclopropyloxy-4-pyridinyl)-6-methyl-2,3-dihydro-1H-inden-4-amine (CID 146385809) is 5-(2-cyclopropyloxy-4-pyridinyl)-6-methyl-2,3-dihydro-1H-inden-4-amine.
What is the SMILES notation for 5-(2-cyclopropyloxy-4-pyridinyl)-6-methyl-2,3-dihydro-1H-inden-4-amine?
The canonical SMILES for 5-(2-cyclopropyloxy-4-pyridinyl)-6-methyl-2,3-dihydro-1H-inden-4-amine is Cc1cc2c(c(N)c1-c1ccnc(OC3CC3)c1)CCC2.
What is the InChIKey of 5-(2-cyclopropyloxy-4-pyridinyl)-6-methyl-2,3-dihydro-1H-inden-4-amine?
The InChIKey is PMTFRDZWPRMXTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O/c1-11-9-12-3-2-4-15(12)18(19)17(11)13-7-8-20-16(10-13)21-14-5-6-14/h7-10,14H,2-6,19H2,1H3.
What are the key properties of 5-(2-cyclopropyloxy-4-pyridinyl)-6-methyl-2,3-dihydro-1H-inden-4-amine?
5-(2-cyclopropyloxy-4-pyridinyl)-6-methyl-2,3-dihydro-1H-inden-4-amine has a molecular weight of 280.37 g/mol, XLogP of 3.67, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-cyclopropyloxy-4-pyridinyl)-6-methyl-2,3-dihydro-1H-inden-4-amine is sourced from PubChem (CID 146385809), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).