2-methyl-3-(1-propan-2-ylpyrrolidin-2-yl)-6-pyrrolidin-1-ylpyridine

C17H27N3 — CID 102543010

IUPAC2-methyl-3-(1-propan-2-ylpyrrolidin-2-yl)-6-pyrrolidin-1-ylpyridine
SMILESCc1nc(N2CCCC2)ccc1C1CCCN1C(C)C
InChIInChI=1S/C17H27N3/c1-13(2)20-12-6-7-16(20)15-8-9-17(18-14(15)3)19-10-4-5-11-19/h8-9,13,16H,4-7,10-12H2,1-3H3
InChIKeyCOUDHZRZDCYUGA-UHFFFAOYSA-N
MW273.42 g/mol
LogP3.54
Rot. Bonds3

About 2-methyl-3-(1-propan-2-ylpyrrolidin-2-yl)-6-pyrrolidin-1-ylpyridine

2-methyl-3-(1-propan-2-ylpyrrolidin-2-yl)-6-pyrrolidin-1-ylpyridine (PubChem CID 102543010) has the molecular formula C17H27N3 and a molecular weight of 273.42 g/mol. Its IUPAC name is 2-methyl-3-(1-propan-2-ylpyrrolidin-2-yl)-6-pyrrolidin-1-ylpyridine.

Molecular Properties

Compound Name2-methyl-3-(1-propan-2-ylpyrrolidin-2-yl)-6-pyrrolidin-1-ylpyridine
PubChem CID102543010
Molecular FormulaC17H27N3
Molecular Weight273.42 g/mol
Exact Mass273.22
IUPAC Name2-methyl-3-(1-propan-2-ylpyrrolidin-2-yl)-6-pyrrolidin-1-ylpyridine
SMILESCc1nc(N2CCCC2)ccc1C1CCCN1C(C)C
InChIInChI=1S/C17H27N3/c1-13(2)20-12-6-7-16(20)15-8-9-17(18-14(15)3)19-10-4-5-11-19/h8-9,13,16H,4-7,10-12H2,1-3H3
InChIKeyCOUDHZRZDCYUGA-UHFFFAOYSA-N
XLogP3.54
TPSA19.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.42
LogP ≤ 53.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

4-[6-methyl-5-(1-propan-2-ylpyrrolidin-2-yl)-2-pyridinyl]morpholine
CID 102543376
4-[6-methyl-5-[(2R)-1-propan-2-ylpiperidin-2-yl]-2-pyridinyl]morpholine
CID 124500255
4-methyl-5-(1-propan-2-ylpiperidin-2-yl)-2-pyrrolidin-1-ylpyridine
CID 102542989
1-[6-[(2R)-1-propan-2-ylpyrrolidin-2-yl]-2-pyridinyl]piperidin-4-ol
CID 95825122
2-methyl-3-[1-(4-methylphenyl)sulfonylpiperidin-2-yl]-6-pyrrolidin-1-ylpyridine
CID 102543030
(1R)-1-(2-methyl-6-pyrrolidin-1-yl-3-pyridinyl)ethanol
CID 124502448
1-[(2R)-2-(2-methyl-6-morpholin-4-yl-3-pyridinyl)pyrrolidin-1-yl]ethanone
CID 124500229
2-methyl-6-piperidin-1-yl-3-piperidin-2-ylpyridine
CID 102543209
(1R)-1-(2-methyl-6-piperidin-1-yl-3-pyridinyl)ethanamine
CID 124502467
(1S)-1-(2-methyl-6-piperidin-1-yl-3-pyridinyl)ethanamine
CID 124502468
(2S)-2-phenyl-1-propan-2-ylpiperidine
CID 140931618
2-(4-cyclopropylphenyl)-1-propan-2-ylpyrrolidine
CID 167249235

Frequently Asked Questions

What is the IUPAC name of 2-methyl-3-(1-propan-2-ylpyrrolidin-2-yl)-6-pyrrolidin-1-ylpyridine?
The IUPAC name of 2-methyl-3-(1-propan-2-ylpyrrolidin-2-yl)-6-pyrrolidin-1-ylpyridine (CID 102543010) is 2-methyl-3-(1-propan-2-ylpyrrolidin-2-yl)-6-pyrrolidin-1-ylpyridine.
What is the SMILES notation for 2-methyl-3-(1-propan-2-ylpyrrolidin-2-yl)-6-pyrrolidin-1-ylpyridine?
The canonical SMILES for 2-methyl-3-(1-propan-2-ylpyrrolidin-2-yl)-6-pyrrolidin-1-ylpyridine is Cc1nc(N2CCCC2)ccc1C1CCCN1C(C)C.
What is the InChIKey of 2-methyl-3-(1-propan-2-ylpyrrolidin-2-yl)-6-pyrrolidin-1-ylpyridine?
The InChIKey is COUDHZRZDCYUGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H27N3/c1-13(2)20-12-6-7-16(20)15-8-9-17(18-14(15)3)19-10-4-5-11-19/h8-9,13,16H,4-7,10-12H2,1-3H3.
What are the key properties of 2-methyl-3-(1-propan-2-ylpyrrolidin-2-yl)-6-pyrrolidin-1-ylpyridine?
2-methyl-3-(1-propan-2-ylpyrrolidin-2-yl)-6-pyrrolidin-1-ylpyridine has a molecular weight of 273.42 g/mol, XLogP of 3.54, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-3-(1-propan-2-ylpyrrolidin-2-yl)-6-pyrrolidin-1-ylpyridine is sourced from PubChem (CID 102543010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).