N-methyl-N-[(4-methylpyrrolidin-3-yl)methyl]-2-pyridin-4-ylethanamine

C14H23N3 — CID 55229589

IUPACN-methyl-N-[(4-methylpyrrolidin-3-yl)methyl]-2-pyridin-4-ylethanamine
SMILESCC1CNCC1CN(C)CCc1ccncc1
InChIInChI=1S/C14H23N3/c1-12-9-16-10-14(12)11-17(2)8-5-13-3-6-15-7-4-13/h3-4,6-7,12,14,16H,5,8-11H2,1-2H3
InChIKeyCNVIXQOSBMARIA-UHFFFAOYSA-N
MW233.36 g/mol
LogP1.41
Rot. Bonds5

About N-methyl-N-[(4-methylpyrrolidin-3-yl)methyl]-2-pyridin-4-ylethanamine

N-methyl-N-[(4-methylpyrrolidin-3-yl)methyl]-2-pyridin-4-ylethanamine (PubChem CID 55229589) has the molecular formula C14H23N3 and a molecular weight of 233.36 g/mol. Its IUPAC name is N-methyl-N-[(4-methylpyrrolidin-3-yl)methyl]-2-pyridin-4-ylethanamine.

Molecular Properties

Compound NameN-methyl-N-[(4-methylpyrrolidin-3-yl)methyl]-2-pyridin-4-ylethanamine
PubChem CID55229589
Molecular FormulaC14H23N3
Molecular Weight233.36 g/mol
Exact Mass233.19
IUPAC NameN-methyl-N-[(4-methylpyrrolidin-3-yl)methyl]-2-pyridin-4-ylethanamine
SMILESCC1CNCC1CN(C)CCc1ccncc1
InChIInChI=1S/C14H23N3/c1-12-9-16-10-14(12)11-17(2)8-5-13-3-6-15-7-4-13/h3-4,6-7,12,14,16H,5,8-11H2,1-2H3
InChIKeyCNVIXQOSBMARIA-UHFFFAOYSA-N
XLogP1.41
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.36
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(azetidin-3-yl)-N-methyl-N-(2-pyridin-4-ylethyl)ethanamine
CID 116679477
2-[[methyl(2-pyridin-4-ylethyl)amino]methyl]cyclohexan-1-ol
CID 62609026
N-[(4-fluorophenyl)methyl]-N-methyl-1-[(3S,4S)-4-methylpyrrolidin-3-yl]methanamine
CID 114085144
N-ethyl-N-(2-pyridin-4-ylethyl)azetidin-3-amine
CID 66183855
2,2-dimethyl-6-[[methyl(2-pyridin-4-ylethyl)amino]methyl]cyclohexan-1-amine
CID 79853439
N-methyl-4-methylsulfanyl-N-(2-pyridin-4-ylethyl)pyrrolidin-3-amine
CID 82760083
N-(2-bromoethyl)-N-methyl-2-pyridin-4-ylethanamine
CID 61286935
N-methyl-N-(2-piperidin-4-ylsulfanylethyl)-2-pyridin-4-ylethanamine
CID 114628277
N-methyl-N-(2-piperazin-1-ylethyl)-2-pyridin-4-ylethanamine
CID 54943962
N-methyl-N-(pyridin-4-ylmethyl)azetidin-3-amine
CID 62786509
2,2-dimethyl-5-[[methyl(2-pyridin-4-ylethyl)amino]methyl]cyclopentan-1-one
CID 79865573
N-[(4-iodophenyl)methyl]-N-methyl-2-pyridin-4-ylethanamine
CID 65478370

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[(4-methylpyrrolidin-3-yl)methyl]-2-pyridin-4-ylethanamine?
The IUPAC name of N-methyl-N-[(4-methylpyrrolidin-3-yl)methyl]-2-pyridin-4-ylethanamine (CID 55229589) is N-methyl-N-[(4-methylpyrrolidin-3-yl)methyl]-2-pyridin-4-ylethanamine.
What is the SMILES notation for N-methyl-N-[(4-methylpyrrolidin-3-yl)methyl]-2-pyridin-4-ylethanamine?
The canonical SMILES for N-methyl-N-[(4-methylpyrrolidin-3-yl)methyl]-2-pyridin-4-ylethanamine is CC1CNCC1CN(C)CCc1ccncc1.
What is the InChIKey of N-methyl-N-[(4-methylpyrrolidin-3-yl)methyl]-2-pyridin-4-ylethanamine?
The InChIKey is CNVIXQOSBMARIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3/c1-12-9-16-10-14(12)11-17(2)8-5-13-3-6-15-7-4-13/h3-4,6-7,12,14,16H,5,8-11H2,1-2H3.
What are the key properties of N-methyl-N-[(4-methylpyrrolidin-3-yl)methyl]-2-pyridin-4-ylethanamine?
N-methyl-N-[(4-methylpyrrolidin-3-yl)methyl]-2-pyridin-4-ylethanamine has a molecular weight of 233.36 g/mol, XLogP of 1.41, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[(4-methylpyrrolidin-3-yl)methyl]-2-pyridin-4-ylethanamine is sourced from PubChem (CID 55229589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).