2-N-(pyridin-2-ylmethyl)-2,3-dihydro-1H-indene-2,5-diamine

C15H17N3 — CID 11310989

IUPAC2-N-(pyridin-2-ylmethyl)-2,3-dihydro-1H-indene-2,5-diamine
SMILESNc1ccc2c(c1)CC(NCc1ccccn1)C2
InChIInChI=1S/C15H17N3/c16-13-5-4-11-8-15(9-12(11)7-13)18-10-14-3-1-2-6-17-14/h1-7,15,18H,8-10,16H2
InChIKeyDPVZUVOGZKAARG-UHFFFAOYSA-N
MW239.32 g/mol
LogP1.92
Rot. Bonds3

About 2-N-(pyridin-2-ylmethyl)-2,3-dihydro-1H-indene-2,5-diamine

2-N-(pyridin-2-ylmethyl)-2,3-dihydro-1H-indene-2,5-diamine (PubChem CID 11310989) has the molecular formula C15H17N3 and a molecular weight of 239.32 g/mol. Its IUPAC name is 2-N-(pyridin-2-ylmethyl)-2,3-dihydro-1H-indene-2,5-diamine.

Molecular Properties

Compound Name2-N-(pyridin-2-ylmethyl)-2,3-dihydro-1H-indene-2,5-diamine
PubChem CID11310989
Molecular FormulaC15H17N3
Molecular Weight239.32 g/mol
Exact Mass239.14
IUPAC Name2-N-(pyridin-2-ylmethyl)-2,3-dihydro-1H-indene-2,5-diamine
SMILESNc1ccc2c(c1)CC(NCc1ccccn1)C2
InChIInChI=1S/C15H17N3/c16-13-5-4-11-8-15(9-12(11)7-13)18-10-14-3-1-2-6-17-14/h1-7,15,18H,8-10,16H2
InChIKeyDPVZUVOGZKAARG-UHFFFAOYSA-N
XLogP1.92
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.32
LogP ≤ 51.92
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

7-methoxy-N-(pyridin-2-ylmethyl)-1,2,3,4-tetrahydronaphthalen-2-amine
CID 115510271
ethane;N-(pyridin-2-ylmethyl)cyclopropanamine
CID 144801835
N-(pyridin-2-ylmethyl)cyclopent-3-en-1-amine
CID 115696455
N-(5-amino-2,3-dihydro-1H-inden-2-yl)pyridine-2-carboxamide
CID 45086915
2-N-[(4-fluorophenyl)methyl]-2,3-dihydro-1H-indene-2,5-diamine
CID 22319309
4-(pyridin-2-ylmethylamino)cyclohexane-1-carboxamide
CID 43433255
1-methyl-N-(pyridin-2-ylmethyl)azepan-4-amine
CID 65071092
iodoethane;1-N,3-N,5-N-tris(pyridin-2-ylmethyl)cyclohexane-1,3,5-triamine
CID 159564484
3-phenyl-N-(pyridin-2-ylmethyl)cyclobutan-1-amine
CID 43632173
oxalic acid;N-(pyridin-2-ylmethyl)cyclopentanamine
CID 17052919
N-(pyridin-2-ylmethyl)thiolan-3-amine
CID 43178951
cyclopropyl-[4-(pyridin-2-ylmethylamino)piperidin-1-yl]methanone
CID 43434771

Frequently Asked Questions

What is the IUPAC name of 2-N-(pyridin-2-ylmethyl)-2,3-dihydro-1H-indene-2,5-diamine?
The IUPAC name of 2-N-(pyridin-2-ylmethyl)-2,3-dihydro-1H-indene-2,5-diamine (CID 11310989) is 2-N-(pyridin-2-ylmethyl)-2,3-dihydro-1H-indene-2,5-diamine.
What is the SMILES notation for 2-N-(pyridin-2-ylmethyl)-2,3-dihydro-1H-indene-2,5-diamine?
The canonical SMILES for 2-N-(pyridin-2-ylmethyl)-2,3-dihydro-1H-indene-2,5-diamine is Nc1ccc2c(c1)CC(NCc1ccccn1)C2.
What is the InChIKey of 2-N-(pyridin-2-ylmethyl)-2,3-dihydro-1H-indene-2,5-diamine?
The InChIKey is DPVZUVOGZKAARG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3/c16-13-5-4-11-8-15(9-12(11)7-13)18-10-14-3-1-2-6-17-14/h1-7,15,18H,8-10,16H2.
What are the key properties of 2-N-(pyridin-2-ylmethyl)-2,3-dihydro-1H-indene-2,5-diamine?
2-N-(pyridin-2-ylmethyl)-2,3-dihydro-1H-indene-2,5-diamine has a molecular weight of 239.32 g/mol, XLogP of 1.92, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-(pyridin-2-ylmethyl)-2,3-dihydro-1H-indene-2,5-diamine is sourced from PubChem (CID 11310989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).