[1-(aminomethyl)-2,3-dihydroinden-1-yl]-(2-methylpyrimidin-4-yl)methanol

C16H19N3O — CID 115530059

IUPAC[1-(aminomethyl)-2,3-dihydroinden-1-yl]-(2-methylpyrimidin-4-yl)methanol
SMILESCc1nccc(C(O)C2(CN)CCc3ccccc32)n1
InChIInChI=1S/C16H19N3O/c1-11-18-9-7-14(19-11)15(20)16(10-17)8-6-12-4-2-3-5-13(12)16/h2-5,7,9,15,20H,6,8,10,17H2,1H3
InChIKeyDPCVMJGLMGTILJ-UHFFFAOYSA-N
MW269.35 g/mol
LogP1.66
Rot. Bonds3

About [1-(aminomethyl)-2,3-dihydroinden-1-yl]-(2-methylpyrimidin-4-yl)methanol

[1-(aminomethyl)-2,3-dihydroinden-1-yl]-(2-methylpyrimidin-4-yl)methanol (PubChem CID 115530059) has the molecular formula C16H19N3O and a molecular weight of 269.35 g/mol. Its IUPAC name is [1-(aminomethyl)-2,3-dihydroinden-1-yl]-(2-methylpyrimidin-4-yl)methanol.

Molecular Properties

Compound Name[1-(aminomethyl)-2,3-dihydroinden-1-yl]-(2-methylpyrimidin-4-yl)methanol
PubChem CID115530059
Molecular FormulaC16H19N3O
Molecular Weight269.35 g/mol
Exact Mass269.15
IUPAC Name[1-(aminomethyl)-2,3-dihydroinden-1-yl]-(2-methylpyrimidin-4-yl)methanol
SMILESCc1nccc(C(O)C2(CN)CCc3ccccc32)n1
InChIInChI=1S/C16H19N3O/c1-11-18-9-7-14(19-11)15(20)16(10-17)8-6-12-4-2-3-5-13(12)16/h2-5,7,9,15,20H,6,8,10,17H2,1H3
InChIKeyDPCVMJGLMGTILJ-UHFFFAOYSA-N
XLogP1.66
TPSA72.03 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.35
LogP ≤ 51.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of [1-(aminomethyl)-2,3-dihydroinden-1-yl]-(2-methylpyrimidin-4-yl)methanol?
The IUPAC name of [1-(aminomethyl)-2,3-dihydroinden-1-yl]-(2-methylpyrimidin-4-yl)methanol (CID 115530059) is [1-(aminomethyl)-2,3-dihydroinden-1-yl]-(2-methylpyrimidin-4-yl)methanol.
What is the SMILES notation for [1-(aminomethyl)-2,3-dihydroinden-1-yl]-(2-methylpyrimidin-4-yl)methanol?
The canonical SMILES for [1-(aminomethyl)-2,3-dihydroinden-1-yl]-(2-methylpyrimidin-4-yl)methanol is Cc1nccc(C(O)C2(CN)CCc3ccccc32)n1.
What is the InChIKey of [1-(aminomethyl)-2,3-dihydroinden-1-yl]-(2-methylpyrimidin-4-yl)methanol?
The InChIKey is DPCVMJGLMGTILJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O/c1-11-18-9-7-14(19-11)15(20)16(10-17)8-6-12-4-2-3-5-13(12)16/h2-5,7,9,15,20H,6,8,10,17H2,1H3.
What are the key properties of [1-(aminomethyl)-2,3-dihydroinden-1-yl]-(2-methylpyrimidin-4-yl)methanol?
[1-(aminomethyl)-2,3-dihydroinden-1-yl]-(2-methylpyrimidin-4-yl)methanol has a molecular weight of 269.35 g/mol, XLogP of 1.66, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(aminomethyl)-2,3-dihydroinden-1-yl]-(2-methylpyrimidin-4-yl)methanol is sourced from PubChem (CID 115530059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).