N-[(6-methyl-2-pyridinyl)methyl]-2,3-dihydro-1H-inden-5-amine

C16H18N2 — CID 79268037

IUPACN-[(6-methyl-2-pyridinyl)methyl]-2,3-dihydro-1H-inden-5-amine
SMILESCc1cccc(CNc2ccc3c(c2)CCC3)n1
InChIInChI=1S/C16H18N2/c1-12-4-2-7-16(18-12)11-17-15-9-8-13-5-3-6-14(13)10-15/h2,4,7-10,17H,3,5-6,11H2,1H3
InChIKeyUZVYRZSYHBAWCN-UHFFFAOYSA-N
MW238.33 g/mol
LogP3.49
Rot. Bonds3

About N-[(6-methyl-2-pyridinyl)methyl]-2,3-dihydro-1H-inden-5-amine

N-[(6-methyl-2-pyridinyl)methyl]-2,3-dihydro-1H-inden-5-amine (PubChem CID 79268037) has the molecular formula C16H18N2 and a molecular weight of 238.33 g/mol. Its IUPAC name is N-[(6-methyl-2-pyridinyl)methyl]-2,3-dihydro-1H-inden-5-amine.

Molecular Properties

Compound NameN-[(6-methyl-2-pyridinyl)methyl]-2,3-dihydro-1H-inden-5-amine
PubChem CID79268037
Molecular FormulaC16H18N2
Molecular Weight238.33 g/mol
Exact Mass238.15
IUPAC NameN-[(6-methyl-2-pyridinyl)methyl]-2,3-dihydro-1H-inden-5-amine
SMILESCc1cccc(CNc2ccc3c(c2)CCC3)n1
InChIInChI=1S/C16H18N2/c1-12-4-2-7-16(18-12)11-17-15-9-8-13-5-3-6-14(13)10-15/h2,4,7-10,17H,3,5-6,11H2,1H3
InChIKeyUZVYRZSYHBAWCN-UHFFFAOYSA-N
XLogP3.49
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.33
LogP ≤ 53.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3,5-dimethyl-N-[(6-methyl-2-pyridinyl)methyl]aniline
CID 79267863
3-N-[(6-methyl-2-pyridinyl)methyl]benzene-1,3-diamine
CID 62323012
3-ethyl-N-[(6-methyl-2-pyridinyl)methyl]aniline
CID 79268214
2-methyl-4-[(6-methyl-2-pyridinyl)methylamino]benzonitrile
CID 81274208
N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-2,3-dihydro-1H-inden-5-amine
CID 43760891
N-(thiadiazol-4-ylmethyl)-2,3-dihydro-1H-inden-5-amine
CID 43663884
2-methyl-4-[(6-methyl-2-pyridinyl)methylamino]benzenecarbothioamide
CID 81276833
N'-(2,3-dihydro-1H-inden-5-yl)-N-methylmethanediamine
CID 115226489
3-[(2,3-dihydro-1H-inden-5-ylamino)methyl]benzene-1,2-diol
CID 61319273
N-[(6-bromo-2-pyridinyl)methyl]-1,3-dihydro-2-benzofuran-5-amine
CID 113357969
N-[(4,5-dimethyl-1,2,4-triazol-3-yl)methyl]-2,3-dihydro-1H-inden-5-amine
CID 43524715
1-(6-methyl-2-pyridinyl)-N-[(6-methyl-2-pyridinyl)methyl]methanamine
CID 15491901

Frequently Asked Questions

What is the IUPAC name of N-[(6-methyl-2-pyridinyl)methyl]-2,3-dihydro-1H-inden-5-amine?
The IUPAC name of N-[(6-methyl-2-pyridinyl)methyl]-2,3-dihydro-1H-inden-5-amine (CID 79268037) is N-[(6-methyl-2-pyridinyl)methyl]-2,3-dihydro-1H-inden-5-amine.
What is the SMILES notation for N-[(6-methyl-2-pyridinyl)methyl]-2,3-dihydro-1H-inden-5-amine?
The canonical SMILES for N-[(6-methyl-2-pyridinyl)methyl]-2,3-dihydro-1H-inden-5-amine is Cc1cccc(CNc2ccc3c(c2)CCC3)n1.
What is the InChIKey of N-[(6-methyl-2-pyridinyl)methyl]-2,3-dihydro-1H-inden-5-amine?
The InChIKey is UZVYRZSYHBAWCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2/c1-12-4-2-7-16(18-12)11-17-15-9-8-13-5-3-6-14(13)10-15/h2,4,7-10,17H,3,5-6,11H2,1H3.
What are the key properties of N-[(6-methyl-2-pyridinyl)methyl]-2,3-dihydro-1H-inden-5-amine?
N-[(6-methyl-2-pyridinyl)methyl]-2,3-dihydro-1H-inden-5-amine has a molecular weight of 238.33 g/mol, XLogP of 3.49, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(6-methyl-2-pyridinyl)methyl]-2,3-dihydro-1H-inden-5-amine is sourced from PubChem (CID 79268037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).