1-N-(6-methylpyrimidin-4-yl)-2,3-dihydro-1H-indene-1,2-diamine

C14H16N4 — CID 63759429

IUPAC1-N-(6-methylpyrimidin-4-yl)-2,3-dihydro-1H-indene-1,2-diamine
SMILESCc1cc(NC2c3ccccc3CC2N)ncn1
InChIInChI=1S/C14H16N4/c1-9-6-13(17-8-16-9)18-14-11-5-3-2-4-10(11)7-12(14)15/h2-6,8,12,14H,7,15H2,1H3,(H,16,17,18)
InChIKeyGHEURJNJJOEZCL-UHFFFAOYSA-N
MW240.31 g/mol
LogP1.82
Rot. Bonds2

About 1-N-(6-methylpyrimidin-4-yl)-2,3-dihydro-1H-indene-1,2-diamine

1-N-(6-methylpyrimidin-4-yl)-2,3-dihydro-1H-indene-1,2-diamine (PubChem CID 63759429) has the molecular formula C14H16N4 and a molecular weight of 240.31 g/mol. Its IUPAC name is 1-N-(6-methylpyrimidin-4-yl)-2,3-dihydro-1H-indene-1,2-diamine.

Molecular Properties

Compound Name1-N-(6-methylpyrimidin-4-yl)-2,3-dihydro-1H-indene-1,2-diamine
PubChem CID63759429
Molecular FormulaC14H16N4
Molecular Weight240.31 g/mol
Exact Mass240.14
IUPAC Name1-N-(6-methylpyrimidin-4-yl)-2,3-dihydro-1H-indene-1,2-diamine
SMILESCc1cc(NC2c3ccccc3CC2N)ncn1
InChIInChI=1S/C14H16N4/c1-9-6-13(17-8-16-9)18-14-11-5-3-2-4-10(11)7-12(14)15/h2-6,8,12,14H,7,15H2,1H3,(H,16,17,18)
InChIKeyGHEURJNJJOEZCL-UHFFFAOYSA-N
XLogP1.82
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.31
LogP ≤ 51.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-N-(6-methyl-2-propan-2-ylpyrimidin-4-yl)-2,3-dihydro-1H-indene-1,2-diamine
CID 63761795
(1S,2R)-1-[(2,6-dimethylpyrimidin-4-yl)amino]-2,3-dihydro-1H-inden-2-ol
CID 133447953
1-N-(6-methylpyrimidin-4-yl)cyclopropane-1,2-diamine
CID 61226903
4-[(2-amino-2,3-dihydro-1H-inden-1-yl)amino]-2-cyclopropyl-1H-pyrimidin-6-one
CID 137008415
1-N-(4,6-dimethoxypyrimidin-2-yl)-2,3-dihydro-1H-indene-1,2-diamine
CID 115355772
N-(2-chloro-2,3-dihydro-1H-inden-1-yl)-6-ethylpyrimidin-4-amine
CID 65028168
1-N-(5-iodopyrimidin-4-yl)-2,3-dihydro-1H-indene-1,2-diamine
CID 66320288
N-(2-chloro-2,3-dihydro-1H-inden-1-yl)-2,6-dimethylpyrimidin-4-amine
CID 65028479
N-(3,3-dimethyl-1,2-dihydroinden-1-yl)-6-methylpyrimidin-4-amine
CID 133386604
1-N-(methylsulfamoyl)-2,3-dihydro-1H-indene-1,2-diamine
CID 114812781
1-[(5,6-dimethylpyridazin-3-yl)amino]-2,3-dihydro-1H-inden-2-ol
CID 133489747
N-cyclobutyl-6-methylpyrimidin-4-amine
CID 62416944

Frequently Asked Questions

What is the IUPAC name of 1-N-(6-methylpyrimidin-4-yl)-2,3-dihydro-1H-indene-1,2-diamine?
The IUPAC name of 1-N-(6-methylpyrimidin-4-yl)-2,3-dihydro-1H-indene-1,2-diamine (CID 63759429) is 1-N-(6-methylpyrimidin-4-yl)-2,3-dihydro-1H-indene-1,2-diamine.
What is the SMILES notation for 1-N-(6-methylpyrimidin-4-yl)-2,3-dihydro-1H-indene-1,2-diamine?
The canonical SMILES for 1-N-(6-methylpyrimidin-4-yl)-2,3-dihydro-1H-indene-1,2-diamine is Cc1cc(NC2c3ccccc3CC2N)ncn1.
What is the InChIKey of 1-N-(6-methylpyrimidin-4-yl)-2,3-dihydro-1H-indene-1,2-diamine?
The InChIKey is GHEURJNJJOEZCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N4/c1-9-6-13(17-8-16-9)18-14-11-5-3-2-4-10(11)7-12(14)15/h2-6,8,12,14H,7,15H2,1H3,(H,16,17,18).
What are the key properties of 1-N-(6-methylpyrimidin-4-yl)-2,3-dihydro-1H-indene-1,2-diamine?
1-N-(6-methylpyrimidin-4-yl)-2,3-dihydro-1H-indene-1,2-diamine has a molecular weight of 240.31 g/mol, XLogP of 1.82, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N-(6-methylpyrimidin-4-yl)-2,3-dihydro-1H-indene-1,2-diamine is sourced from PubChem (CID 63759429), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).