4-(indol-1-ylmethyl)-N-methylpyridin-2-amine

C15H15N3 — CID 141153764

IUPAC4-(indol-1-ylmethyl)-N-methylpyridin-2-amine
SMILESCNc1cc(Cn2ccc3ccccc32)ccn1
InChIInChI=1S/C15H15N3/c1-16-15-10-12(6-8-17-15)11-18-9-7-13-4-2-3-5-14(13)18/h2-10H,11H2,1H3,(H,16,17)
InChIKeyOPNOSBAEONZAPL-UHFFFAOYSA-N
MW237.31 g/mol
LogP3.13
Rot. Bonds3

About 4-(indol-1-ylmethyl)-N-methylpyridin-2-amine

4-(indol-1-ylmethyl)-N-methylpyridin-2-amine (PubChem CID 141153764) has the molecular formula C15H15N3 and a molecular weight of 237.31 g/mol. Its IUPAC name is 4-(indol-1-ylmethyl)-N-methylpyridin-2-amine.

Molecular Properties

Compound Name4-(indol-1-ylmethyl)-N-methylpyridin-2-amine
PubChem CID141153764
Molecular FormulaC15H15N3
Molecular Weight237.31 g/mol
Exact Mass237.13
IUPAC Name4-(indol-1-ylmethyl)-N-methylpyridin-2-amine
SMILESCNc1cc(Cn2ccc3ccccc32)ccn1
InChIInChI=1S/C15H15N3/c1-16-15-10-12(6-8-17-15)11-18-9-7-13-4-2-3-5-14(13)18/h2-10H,11H2,1H3,(H,16,17)
InChIKeyOPNOSBAEONZAPL-UHFFFAOYSA-N
XLogP3.13
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.31
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[[2-(methylamino)-4-pyridinyl]methyl]quinolin-4-one
CID 62465636
4-(benzimidazol-1-ylmethyl)-N-methylpyridin-2-amine
CID 62466505
4-[(2-ethylimidazol-1-yl)methyl]-N-methylpyridin-2-amine
CID 62465996
4-(1,3-dihydroisoindol-2-ylmethyl)-N-methylpyridin-2-amine
CID 55075288
1-(pyrimidin-2-ylmethyl)indole
CID 63810960
N-methyl-4-[(2-thiophen-2-ylimidazol-1-yl)methyl]pyridin-2-amine
CID 55075721
1-[(3-bromophenyl)methyl]indole
CID 22256844
1-[(1-methylpyridin-1-ium-4-yl)methyl]indole
CID 71418458
1-[(1-ethylimidazol-2-yl)methyl]indole
CID 63811583
1-[(1-methylpyrazol-4-yl)methyl]indole
CID 55238822
[4-(indol-1-ylmethyl)phenyl]methanamine
CID 43134818
1-[[3,5-bis(indol-1-ylmethyl)-2,4,6-trimethylphenyl]methyl]indole
CID 102177432

Frequently Asked Questions

What is the IUPAC name of 4-(indol-1-ylmethyl)-N-methylpyridin-2-amine?
The IUPAC name of 4-(indol-1-ylmethyl)-N-methylpyridin-2-amine (CID 141153764) is 4-(indol-1-ylmethyl)-N-methylpyridin-2-amine.
What is the SMILES notation for 4-(indol-1-ylmethyl)-N-methylpyridin-2-amine?
The canonical SMILES for 4-(indol-1-ylmethyl)-N-methylpyridin-2-amine is CNc1cc(Cn2ccc3ccccc32)ccn1.
What is the InChIKey of 4-(indol-1-ylmethyl)-N-methylpyridin-2-amine?
The InChIKey is OPNOSBAEONZAPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3/c1-16-15-10-12(6-8-17-15)11-18-9-7-13-4-2-3-5-14(13)18/h2-10H,11H2,1H3,(H,16,17).
What are the key properties of 4-(indol-1-ylmethyl)-N-methylpyridin-2-amine?
4-(indol-1-ylmethyl)-N-methylpyridin-2-amine has a molecular weight of 237.31 g/mol, XLogP of 3.13, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(indol-1-ylmethyl)-N-methylpyridin-2-amine is sourced from PubChem (CID 141153764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).