2-methyl-2-pyridin-3-yl-N-(pyrrolidin-3-ylmethyl)propan-1-amine

C14H23N3 — CID 115209149

IUPAC2-methyl-2-pyridin-3-yl-N-(pyrrolidin-3-ylmethyl)propan-1-amine
SMILESCC(C)(CNCC1CCNC1)c1cccnc1
InChIInChI=1S/C14H23N3/c1-14(2,13-4-3-6-15-10-13)11-17-9-12-5-7-16-8-12/h3-4,6,10,12,16-17H,5,7-9,11H2,1-2H3
InChIKeyNBGIKDYVGDUNLZ-UHFFFAOYSA-N
MW233.36 g/mol
LogP1.56
Rot. Bonds5

About 2-methyl-2-pyridin-3-yl-N-(pyrrolidin-3-ylmethyl)propan-1-amine

2-methyl-2-pyridin-3-yl-N-(pyrrolidin-3-ylmethyl)propan-1-amine (PubChem CID 115209149) has the molecular formula C14H23N3 and a molecular weight of 233.36 g/mol. Its IUPAC name is 2-methyl-2-pyridin-3-yl-N-(pyrrolidin-3-ylmethyl)propan-1-amine.

Molecular Properties

Compound Name2-methyl-2-pyridin-3-yl-N-(pyrrolidin-3-ylmethyl)propan-1-amine
PubChem CID115209149
Molecular FormulaC14H23N3
Molecular Weight233.36 g/mol
Exact Mass233.19
IUPAC Name2-methyl-2-pyridin-3-yl-N-(pyrrolidin-3-ylmethyl)propan-1-amine
SMILESCC(C)(CNCC1CCNC1)c1cccnc1
InChIInChI=1S/C14H23N3/c1-14(2,13-4-3-6-15-10-13)11-17-9-12-5-7-16-8-12/h3-4,6,10,12,16-17H,5,7-9,11H2,1-2H3
InChIKeyNBGIKDYVGDUNLZ-UHFFFAOYSA-N
XLogP1.56
TPSA36.95 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.36
LogP ≤ 51.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-N-(piperidin-4-ylmethyl)-2-pyridin-3-ylpropan-1-amine
CID 115210078
2-methyl-N-[(4-methylpiperazin-2-yl)methyl]-2-pyridin-3-ylpropan-1-amine
CID 115238821
N-(chloromethyl)-2-methyl-2-pyridin-3-ylpropan-1-amine
CID 115263711
1-piperidin-3-yl-1-pyridin-3-ylethanol
CID 63585901
4-N-(2-methyl-2-pyridin-3-ylpropyl)cyclohexane-1,4-diamine
CID 115149949
2-methyl-N-[[1-(methylaminomethyl)cyclobutyl]methyl]-2-pyridin-3-ylpropan-1-amine
CID 115246344
3-(1-pyrrolidin-3-ylpropan-2-yl)pyridine
CID 83907317
N-(2-methyl-2-pyridin-3-ylpropyl)-N'-propan-2-ylethane-1,2-diamine
CID 115206679
N-[[3-(aminomethyl)oxetan-3-yl]methyl]-2-methyl-2-pyridin-3-ylpropan-1-amine
CID 115249662
2-methyl-3-[(2-methyl-2-pyridin-3-ylpropyl)amino]propanoic acid
CID 115219667
2-(2-bromophenyl)-2-methyl-N-(piperidin-4-ylmethyl)propan-1-amine
CID 115210084
4-[(2-methyl-2-pyridin-3-ylpropyl)amino]butanoic acid
CID 115218841

Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-pyridin-3-yl-N-(pyrrolidin-3-ylmethyl)propan-1-amine?
The IUPAC name of 2-methyl-2-pyridin-3-yl-N-(pyrrolidin-3-ylmethyl)propan-1-amine (CID 115209149) is 2-methyl-2-pyridin-3-yl-N-(pyrrolidin-3-ylmethyl)propan-1-amine.
What is the SMILES notation for 2-methyl-2-pyridin-3-yl-N-(pyrrolidin-3-ylmethyl)propan-1-amine?
The canonical SMILES for 2-methyl-2-pyridin-3-yl-N-(pyrrolidin-3-ylmethyl)propan-1-amine is CC(C)(CNCC1CCNC1)c1cccnc1.
What is the InChIKey of 2-methyl-2-pyridin-3-yl-N-(pyrrolidin-3-ylmethyl)propan-1-amine?
The InChIKey is NBGIKDYVGDUNLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3/c1-14(2,13-4-3-6-15-10-13)11-17-9-12-5-7-16-8-12/h3-4,6,10,12,16-17H,5,7-9,11H2,1-2H3.
What are the key properties of 2-methyl-2-pyridin-3-yl-N-(pyrrolidin-3-ylmethyl)propan-1-amine?
2-methyl-2-pyridin-3-yl-N-(pyrrolidin-3-ylmethyl)propan-1-amine has a molecular weight of 233.36 g/mol, XLogP of 1.56, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-pyridin-3-yl-N-(pyrrolidin-3-ylmethyl)propan-1-amine is sourced from PubChem (CID 115209149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).