(2-amino-5-methyl-3-pyridinyl)-(2,3-dihydro-1H-inden-2-yl)methanol

C16H18N2O — CID 65411370

IUPAC(2-amino-5-methyl-3-pyridinyl)-(2,3-dihydro-1H-inden-2-yl)methanol
SMILESCc1cnc(N)c(C(O)C2Cc3ccccc3C2)c1
InChIInChI=1S/C16H18N2O/c1-10-6-14(16(17)18-9-10)15(19)13-7-11-4-2-3-5-12(11)8-13/h2-6,9,13,15,19H,7-8H2,1H3,(H2,17,18)
InChIKeyHZBCEGHIZWXBSM-UHFFFAOYSA-N
MW254.33 g/mol
LogP2.42
Rot. Bonds2

About (2-amino-5-methyl-3-pyridinyl)-(2,3-dihydro-1H-inden-2-yl)methanol

(2-amino-5-methyl-3-pyridinyl)-(2,3-dihydro-1H-inden-2-yl)methanol (PubChem CID 65411370) has the molecular formula C16H18N2O and a molecular weight of 254.33 g/mol. Its IUPAC name is (2-amino-5-methyl-3-pyridinyl)-(2,3-dihydro-1H-inden-2-yl)methanol.

Molecular Properties

Compound Name(2-amino-5-methyl-3-pyridinyl)-(2,3-dihydro-1H-inden-2-yl)methanol
PubChem CID65411370
Molecular FormulaC16H18N2O
Molecular Weight254.33 g/mol
Exact Mass254.14
IUPAC Name(2-amino-5-methyl-3-pyridinyl)-(2,3-dihydro-1H-inden-2-yl)methanol
SMILESCc1cnc(N)c(C(O)C2Cc3ccccc3C2)c1
InChIInChI=1S/C16H18N2O/c1-10-6-14(16(17)18-9-10)15(19)13-7-11-4-2-3-5-12(11)8-13/h2-6,9,13,15,19H,7-8H2,1H3,(H2,17,18)
InChIKeyHZBCEGHIZWXBSM-UHFFFAOYSA-N
XLogP2.42
TPSA59.14 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.33
LogP ≤ 52.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-[amino(3,4-dihydro-2H-chromen-3-yl)methyl]-5-methylpyridin-2-amine
CID 65411469
2,3-dihydro-1H-inden-2-yl-(2,4-dimethylphenyl)methanol
CID 65410977
1-(2-amino-5-methyl-3-pyridinyl)propane-1,2-diol
CID 103452733
(2-amino-5-methyl-3-pyridinyl)-(4-methylthiomorpholin-3-yl)methanol
CID 103595651
3-(1-amino-2-cyclopropylethyl)-5-methylpyridin-2-amine
CID 55295743
1-[(2-amino-5-methyl-3-pyridinyl)-hydroxymethyl]cyclohexan-1-ol
CID 103451752
1-(2-amino-5-methyl-3-pyridinyl)-4-chlorobutan-1-ol
CID 66046118
3-[amino(2,3-dihydro-1,4-benzoxathiin-2-yl)methyl]-5-methylpyridin-2-amine
CID 106601389
1-(2-amino-5-methyl-3-pyridinyl)-2-cyclohexyl-2-ethoxyethanol
CID 116756726
3-[cyclooctyl(methylamino)methyl]-5-methylpyridin-2-amine
CID 80604124
2,3-dihydro-1H-inden-2-yl(quinolin-5-yl)methanol
CID 81209914
3-[amino(oxolan-2-yl)methyl]-5-methylpyridin-2-amine
CID 65331488

Frequently Asked Questions

What is the IUPAC name of (2-amino-5-methyl-3-pyridinyl)-(2,3-dihydro-1H-inden-2-yl)methanol?
The IUPAC name of (2-amino-5-methyl-3-pyridinyl)-(2,3-dihydro-1H-inden-2-yl)methanol (CID 65411370) is (2-amino-5-methyl-3-pyridinyl)-(2,3-dihydro-1H-inden-2-yl)methanol.
What is the SMILES notation for (2-amino-5-methyl-3-pyridinyl)-(2,3-dihydro-1H-inden-2-yl)methanol?
The canonical SMILES for (2-amino-5-methyl-3-pyridinyl)-(2,3-dihydro-1H-inden-2-yl)methanol is Cc1cnc(N)c(C(O)C2Cc3ccccc3C2)c1.
What is the InChIKey of (2-amino-5-methyl-3-pyridinyl)-(2,3-dihydro-1H-inden-2-yl)methanol?
The InChIKey is HZBCEGHIZWXBSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O/c1-10-6-14(16(17)18-9-10)15(19)13-7-11-4-2-3-5-12(11)8-13/h2-6,9,13,15,19H,7-8H2,1H3,(H2,17,18).
What are the key properties of (2-amino-5-methyl-3-pyridinyl)-(2,3-dihydro-1H-inden-2-yl)methanol?
(2-amino-5-methyl-3-pyridinyl)-(2,3-dihydro-1H-inden-2-yl)methanol has a molecular weight of 254.33 g/mol, XLogP of 2.42, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-amino-5-methyl-3-pyridinyl)-(2,3-dihydro-1H-inden-2-yl)methanol is sourced from PubChem (CID 65411370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).