ethane;N-methylmethanamine;2-methyl-6-pyrrolidin-1-ylpyridine

C14H27N3 — CID 156652479

IUPACethane;N-methylmethanamine;2-methyl-6-pyrrolidin-1-ylpyridine
SMILESCC.CNC.Cc1cccc(N2CCCC2)n1
InChIInChI=1S/C10H14N2.C2H7N.C2H6/c1-9-5-4-6-10(11-9)12-7-2-3-8-12;1-3-2;1-2/h4-6H,2-3,7-8H2,1H3;3H,1-2H3;1-2H3
InChIKeyXDUXMYCNBQTWQL-UHFFFAOYSA-N
MW237.39 g/mol
LogP2.85
Rot. Bonds1

About ethane;N-methylmethanamine;2-methyl-6-pyrrolidin-1-ylpyridine

ethane;N-methylmethanamine;2-methyl-6-pyrrolidin-1-ylpyridine (PubChem CID 156652479) has the molecular formula C14H27N3 and a molecular weight of 237.39 g/mol. Its IUPAC name is ethane;N-methylmethanamine;2-methyl-6-pyrrolidin-1-ylpyridine.

Molecular Properties

Compound Nameethane;N-methylmethanamine;2-methyl-6-pyrrolidin-1-ylpyridine
PubChem CID156652479
Molecular FormulaC14H27N3
Molecular Weight237.39 g/mol
Exact Mass237.22
IUPAC Nameethane;N-methylmethanamine;2-methyl-6-pyrrolidin-1-ylpyridine
SMILESCC.CNC.Cc1cccc(N2CCCC2)n1
InChIInChI=1S/C10H14N2.C2H7N.C2H6/c1-9-5-4-6-10(11-9)12-7-2-3-8-12;1-3-2;1-2/h4-6H,2-3,7-8H2,1H3;3H,1-2H3;1-2H3
InChIKeyXDUXMYCNBQTWQL-UHFFFAOYSA-N
XLogP2.85
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.39
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(azetidin-1-yl)-6-methylpyridine
CID 54182749
ethane;4-(6-methyl-2-pyridinyl)morpholine
CID 143966353
N-methylmethanamine;2-propan-2-yl-6-pyrrolidin-1-ylpyridine
CID 164926851
azane;4-(6-methyl-2-pyridinyl)morpholine
CID 175085700
4-(6-methyl-2-pyridinyl)-1,4-thiazinane 1,1-dioxide
CID 90274730
1-(6-methyl-2-pyridinyl)-4-pyridin-2-ylpiperazine
CID 133313241
1-cyclopropylsulfonyl-4-(6-methyl-2-pyridinyl)-1,4-diazepane
CID 163346171
methyl 1-(6-methyl-2-pyridinyl)piperidine-4-carboxylate
CID 62007370
1-(6-methyl-2-pyridinyl)piperidine-4-carboxamide
CID 133313226
2-methyl-1-[4-(6-methyl-2-pyridinyl)-1,4-diazepan-1-yl]propan-1-one
CID 133482860
2-(3,3-dimethylazetidin-1-yl)-6-methylpyridine
CID 142297268
N-[(3R)-1-(6-methyl-2-pyridinyl)piperidin-3-yl]acetamide
CID 124519191

Frequently Asked Questions

What is the IUPAC name of ethane;N-methylmethanamine;2-methyl-6-pyrrolidin-1-ylpyridine?
The IUPAC name of ethane;N-methylmethanamine;2-methyl-6-pyrrolidin-1-ylpyridine (CID 156652479) is ethane;N-methylmethanamine;2-methyl-6-pyrrolidin-1-ylpyridine.
What is the SMILES notation for ethane;N-methylmethanamine;2-methyl-6-pyrrolidin-1-ylpyridine?
The canonical SMILES for ethane;N-methylmethanamine;2-methyl-6-pyrrolidin-1-ylpyridine is CC.CNC.Cc1cccc(N2CCCC2)n1.
What is the InChIKey of ethane;N-methylmethanamine;2-methyl-6-pyrrolidin-1-ylpyridine?
The InChIKey is XDUXMYCNBQTWQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2.C2H7N.C2H6/c1-9-5-4-6-10(11-9)12-7-2-3-8-12;1-3-2;1-2/h4-6H,2-3,7-8H2,1H3;3H,1-2H3;1-2H3.
What are the key properties of ethane;N-methylmethanamine;2-methyl-6-pyrrolidin-1-ylpyridine?
ethane;N-methylmethanamine;2-methyl-6-pyrrolidin-1-ylpyridine has a molecular weight of 237.39 g/mol, XLogP of 2.85, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;N-methylmethanamine;2-methyl-6-pyrrolidin-1-ylpyridine is sourced from PubChem (CID 156652479), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).