N-methyl-1-(5-methyl-2-pyridinyl)pyrrolidin-3-amine

C11H17N3 — CID 59535689

IUPACN-methyl-1-(5-methyl-2-pyridinyl)pyrrolidin-3-amine
SMILESCNC1CCN(c2ccc(C)cn2)C1
InChIInChI=1S/C11H17N3/c1-9-3-4-11(13-7-9)14-6-5-10(8-14)12-2/h3-4,7,10,12H,5-6,8H2,1-2H3
InChIKeyYZBLMKVFQPWDSL-UHFFFAOYSA-N
MW191.28 g/mol
LogP1.19
Rot. Bonds2

About N-methyl-1-(5-methyl-2-pyridinyl)pyrrolidin-3-amine

N-methyl-1-(5-methyl-2-pyridinyl)pyrrolidin-3-amine (PubChem CID 59535689) has the molecular formula C11H17N3 and a molecular weight of 191.28 g/mol. Its IUPAC name is N-methyl-1-(5-methyl-2-pyridinyl)pyrrolidin-3-amine.

Molecular Properties

Compound NameN-methyl-1-(5-methyl-2-pyridinyl)pyrrolidin-3-amine
PubChem CID59535689
Molecular FormulaC11H17N3
Molecular Weight191.28 g/mol
Exact Mass191.14
IUPAC NameN-methyl-1-(5-methyl-2-pyridinyl)pyrrolidin-3-amine
SMILESCNC1CCN(c2ccc(C)cn2)C1
InChIInChI=1S/C11H17N3/c1-9-3-4-11(13-7-9)14-6-5-10(8-14)12-2/h3-4,7,10,12H,5-6,8H2,1-2H3
InChIKeyYZBLMKVFQPWDSL-UHFFFAOYSA-N
XLogP1.19
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.28
LogP ≤ 51.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

tert-butyl N-[(3S)-1-(5-methyl-2-pyridinyl)pyrrolidin-3-yl]carbamate
CID 71634683
tert-butyl N-[(3R)-1-(5-methyl-2-pyridinyl)pyrrolidin-3-yl]carbamate
CID 71634685
(3R)-N-methyl-1-pyridin-2-ylpyrrolidin-3-amine
CID 141191344
N-methyl-1-pyridin-2-ylpyrrolidin-3-amine
CID 79002061
2-[3-(bromomethyl)pyrrolidin-1-yl]-5-methylpyridine
CID 80679968
3-(5-methyl-2-pyridinyl)-3,9-diazabicyclo[4.2.1]nonane
CID 115314677
(3R)-N-methyl-1-(4-methylphenyl)pyrrolidin-3-amine
CID 93285994
N-methyl-1-[1-(5-methyl-2-pyridinyl)piperidin-3-yl]methanamine
CID 61204820
5-bromo-N-[1-(5-methyl-2-pyridinyl)piperidin-4-yl]pyrimidin-2-amine
CID 71996356
2-[1-(5-methyl-2-pyridinyl)pyrrolidin-3-yl]ethanamine
CID 114802391
(3S)-3-methyl-1-(5-methyl-2-pyridinyl)piperazine
CID 94450647
N-methyl-1-[5-(methylideneamino)-2-pyridinyl]piperidin-3-amine
CID 123938846

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(5-methyl-2-pyridinyl)pyrrolidin-3-amine?
The IUPAC name of N-methyl-1-(5-methyl-2-pyridinyl)pyrrolidin-3-amine (CID 59535689) is N-methyl-1-(5-methyl-2-pyridinyl)pyrrolidin-3-amine.
What is the SMILES notation for N-methyl-1-(5-methyl-2-pyridinyl)pyrrolidin-3-amine?
The canonical SMILES for N-methyl-1-(5-methyl-2-pyridinyl)pyrrolidin-3-amine is CNC1CCN(c2ccc(C)cn2)C1.
What is the InChIKey of N-methyl-1-(5-methyl-2-pyridinyl)pyrrolidin-3-amine?
The InChIKey is YZBLMKVFQPWDSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3/c1-9-3-4-11(13-7-9)14-6-5-10(8-14)12-2/h3-4,7,10,12H,5-6,8H2,1-2H3.
What are the key properties of N-methyl-1-(5-methyl-2-pyridinyl)pyrrolidin-3-amine?
N-methyl-1-(5-methyl-2-pyridinyl)pyrrolidin-3-amine has a molecular weight of 191.28 g/mol, XLogP of 1.19, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(5-methyl-2-pyridinyl)pyrrolidin-3-amine is sourced from PubChem (CID 59535689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).