N-methyl-N-[[(2S)-pyrrolidin-2-yl]methyl]pyridin-3-amine

C11H17N3 — CID 10750245

IUPACN-methyl-N-[[(2S)-pyrrolidin-2-yl]methyl]pyridin-3-amine
SMILESCN(C[C@@H]1CCCN1)c1cccnc1
InChIInChI=1S/C11H17N3/c1-14(9-10-4-2-7-13-10)11-5-3-6-12-8-11/h3,5-6,8,10,13H,2,4,7,9H2,1H3/t10-/m0/s1
InChIKeyCQKDWEMSEMZFBF-JTQLQIEISA-N
MW191.28 g/mol
LogP1.27
Rot. Bonds3

About N-methyl-N-[[(2S)-pyrrolidin-2-yl]methyl]pyridin-3-amine

N-methyl-N-[[(2S)-pyrrolidin-2-yl]methyl]pyridin-3-amine (PubChem CID 10750245) has the molecular formula C11H17N3 and a molecular weight of 191.28 g/mol. Its IUPAC name is N-methyl-N-[[(2S)-pyrrolidin-2-yl]methyl]pyridin-3-amine.

Molecular Properties

Compound NameN-methyl-N-[[(2S)-pyrrolidin-2-yl]methyl]pyridin-3-amine
PubChem CID10750245
Molecular FormulaC11H17N3
Molecular Weight191.28 g/mol
Exact Mass191.14
IUPAC NameN-methyl-N-[[(2S)-pyrrolidin-2-yl]methyl]pyridin-3-amine
SMILESCN(C[C@@H]1CCCN1)c1cccnc1
InChIInChI=1S/C11H17N3/c1-14(9-10-4-2-7-13-10)11-5-3-6-12-8-11/h3,5-6,8,10,13H,2,4,7,9H2,1H3/t10-/m0/s1
InChIKeyCQKDWEMSEMZFBF-JTQLQIEISA-N
XLogP1.27
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.28
LogP ≤ 51.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-N-(pyrrolidin-2-ylmethyl)pyrimidin-2-amine
CID 71641999
3-[methyl(pyrrolidin-2-ylmethyl)amino]phenol
CID 84674469
4-fluoro-N-methyl-N-[[(2S)-pyrrolidin-2-yl]methyl]aniline
CID 94333109
3-chloro-N-methyl-N-(pyrrolidin-2-ylmethyl)pyridin-2-amine
CID 106618690
N-methyl-N-(piperidin-2-ylmethyl)-2-pyridin-3-ylethanamine
CID 106635742
N-(cyclopropylmethyl)-1-pyridin-3-yl-N-(pyrrolidin-2-ylmethyl)ethanamine
CID 106604263
3-[methyl(pyrrolidin-2-ylmethyl)amino]pyridine-2-carbonitrile
CID 106618513
N-methyl-N-[2-(4-methylpiperazin-2-yl)ethyl]pyridin-3-amine
CID 115239388
3-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine
CID 10535320
N-methyl-N-(pyrrolidin-2-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 106618496
N-phenyl-N-(pyrrolidin-2-ylmethyl)aniline
CID 69019447
N-methyl-N-(pyridin-4-ylmethyl)-1-pyrrolidin-2-ylmethanamine;hydrochloride
CID 71642062

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[[(2S)-pyrrolidin-2-yl]methyl]pyridin-3-amine?
The IUPAC name of N-methyl-N-[[(2S)-pyrrolidin-2-yl]methyl]pyridin-3-amine (CID 10750245) is N-methyl-N-[[(2S)-pyrrolidin-2-yl]methyl]pyridin-3-amine.
What is the SMILES notation for N-methyl-N-[[(2S)-pyrrolidin-2-yl]methyl]pyridin-3-amine?
The canonical SMILES for N-methyl-N-[[(2S)-pyrrolidin-2-yl]methyl]pyridin-3-amine is CN(C[C@@H]1CCCN1)c1cccnc1.
What is the InChIKey of N-methyl-N-[[(2S)-pyrrolidin-2-yl]methyl]pyridin-3-amine?
The InChIKey is CQKDWEMSEMZFBF-JTQLQIEISA-N. The full InChI is InChI=1S/C11H17N3/c1-14(9-10-4-2-7-13-10)11-5-3-6-12-8-11/h3,5-6,8,10,13H,2,4,7,9H2,1H3/t10-/m0/s1.
What are the key properties of N-methyl-N-[[(2S)-pyrrolidin-2-yl]methyl]pyridin-3-amine?
N-methyl-N-[[(2S)-pyrrolidin-2-yl]methyl]pyridin-3-amine has a molecular weight of 191.28 g/mol, XLogP of 1.27, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[[(2S)-pyrrolidin-2-yl]methyl]pyridin-3-amine is sourced from PubChem (CID 10750245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).