N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-pyridin-3-ylpyrimidin-4-amine

C20H19N5O — CID 3232672

IUPACN-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-pyridin-3-ylpyrimidin-4-amine
SMILESCOc1ccc2[nH]cc(CCNc3ncncc3-c3cccnc3)c2c1
InChIInChI=1S/C20H19N5O/c1-26-16-4-5-19-17(9-16)15(11-24-19)6-8-23-20-18(12-22-13-25-20)14-3-2-7-21-10-14/h2-5,7,9-13,24H,6,8H2,1H3,(H,22,23,25)
InChIKeyYWDXTTPFBYGPIP-UHFFFAOYSA-N
MW345.41 g/mol
LogP3.68
Rot. Bonds6

About N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-pyridin-3-ylpyrimidin-4-amine

N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-pyridin-3-ylpyrimidin-4-amine (PubChem CID 3232672) has the molecular formula C20H19N5O and a molecular weight of 345.41 g/mol. Its IUPAC name is N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-pyridin-3-ylpyrimidin-4-amine.

Molecular Properties

Compound NameN-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-pyridin-3-ylpyrimidin-4-amine
PubChem CID3232672
Molecular FormulaC20H19N5O
Molecular Weight345.41 g/mol
Exact Mass345.16
IUPAC NameN-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-pyridin-3-ylpyrimidin-4-amine
SMILESCOc1ccc2[nH]cc(CCNc3ncncc3-c3cccnc3)c2c1
InChIInChI=1S/C20H19N5O/c1-26-16-4-5-19-17(9-16)15(11-24-19)6-8-23-20-18(12-22-13-25-20)14-3-2-7-21-10-14/h2-5,7,9-13,24H,6,8H2,1H3,(H,22,23,25)
InChIKeyYWDXTTPFBYGPIP-UHFFFAOYSA-N
XLogP3.68
TPSA75.72 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.41
LogP ≤ 53.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

5-Methoxy 3-(1,2,3,6-tetrahydro-4-pyridinyl)1H indole
CID 108029
5-Methoxy-N,N-dimethyl-1H-indole-3-methanamine
CID 27965
5-MeO-DALT
CID 50878551
Surufatinib
CID 52920501
Retelliptine
CID 68913
5-Methoxy-N-Methyltryptamine
CID 16184
5-Methoxy-N,N-dipropyl-1H-indole-3-ethanamine
CID 14011047
4-[4-(4,6-dimethylpyrimidin-5-yl)-3-methylphenoxy]-1H-pyrazolo[4,3-c]pyridine
CID 74223726
6-Ethyl-5-{3-[3-Methoxy-5-(Pyridin-4-Yl)phenyl]prop-1-Yn-1-Yl}pyrimidine-2,4-Diamine
CID 57149550
7-butyl-6-(4-methoxyphenyl)-5H-pyrrolo[2,3-b]pyrazine
CID 3641059
N-[3-methyl-4-({3-[2-(methylamino)pyrimidin-4-yl]pyridin-2-yl}oxy)naphthalen-1-yl]-1H-benzimidazol-2-amine
CID 16733534
3-[2-(Morpholin-4-Yl)pyridin-4-Yl]-5-[(Propan-2-Yl)oxy]-1h-Indazole
CID 90400979

Frequently Asked Questions

What is the IUPAC name of N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-pyridin-3-ylpyrimidin-4-amine?
The IUPAC name of N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-pyridin-3-ylpyrimidin-4-amine (CID 3232672) is N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-pyridin-3-ylpyrimidin-4-amine.
What is the SMILES notation for N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-pyridin-3-ylpyrimidin-4-amine?
The canonical SMILES for N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-pyridin-3-ylpyrimidin-4-amine is COc1ccc2[nH]cc(CCNc3ncncc3-c3cccnc3)c2c1.
What is the InChIKey of N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-pyridin-3-ylpyrimidin-4-amine?
The InChIKey is YWDXTTPFBYGPIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19N5O/c1-26-16-4-5-19-17(9-16)15(11-24-19)6-8-23-20-18(12-22-13-25-20)14-3-2-7-21-10-14/h2-5,7,9-13,24H,6,8H2,1H3,(H,22,23,25).
What are the key properties of N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-pyridin-3-ylpyrimidin-4-amine?
N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-pyridin-3-ylpyrimidin-4-amine has a molecular weight of 345.41 g/mol, XLogP of 3.68, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-pyridin-3-ylpyrimidin-4-amine is sourced from PubChem (CID 3232672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).