N-(oxolan-3-ylmethyl)-6-pyrrolidin-1-ylpyridin-3-amine

C14H21N3O — CID 43689591

IUPACN-(oxolan-3-ylmethyl)-6-pyrrolidin-1-ylpyridin-3-amine
SMILESc1cc(N2CCCC2)ncc1NCC1CCOC1
InChIInChI=1S/C14H21N3O/c1-2-7-17(6-1)14-4-3-13(10-16-14)15-9-12-5-8-18-11-12/h3-4,10,12,15H,1-2,5-9,11H2
InChIKeyIBSKUEMOJNMUJZ-UHFFFAOYSA-N
MW247.34 g/mol
LogP2.13
Rot. Bonds4

About N-(oxolan-3-ylmethyl)-6-pyrrolidin-1-ylpyridin-3-amine

N-(oxolan-3-ylmethyl)-6-pyrrolidin-1-ylpyridin-3-amine (PubChem CID 43689591) has the molecular formula C14H21N3O and a molecular weight of 247.34 g/mol. Its IUPAC name is N-(oxolan-3-ylmethyl)-6-pyrrolidin-1-ylpyridin-3-amine.

Molecular Properties

Compound NameN-(oxolan-3-ylmethyl)-6-pyrrolidin-1-ylpyridin-3-amine
PubChem CID43689591
Molecular FormulaC14H21N3O
Molecular Weight247.34 g/mol
Exact Mass247.17
IUPAC NameN-(oxolan-3-ylmethyl)-6-pyrrolidin-1-ylpyridin-3-amine
SMILESc1cc(N2CCCC2)ncc1NCC1CCOC1
InChIInChI=1S/C14H21N3O/c1-2-7-17(6-1)14-4-3-13(10-16-14)15-9-12-5-8-18-11-12/h3-4,10,12,15H,1-2,5-9,11H2
InChIKeyIBSKUEMOJNMUJZ-UHFFFAOYSA-N
XLogP2.13
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.34
LogP ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(cyclopropylmethyl)-6-piperidin-1-ylpyridin-3-amine
CID 43690356
6-morpholin-4-yl-N-(piperidin-4-ylmethyl)pyridin-3-amine
CID 79708177
1-[[(3R)-oxolan-3-yl]methyl]-3-[(6-piperidin-1-yl-3-pyridinyl)methyl]urea
CID 94172517
1-ethyl-1-[[(3R)-oxolan-3-yl]methyl]-3-(6-piperidin-1-yl-3-pyridinyl)urea
CID 94176691
N-(cyclohex-3-en-1-ylmethyl)-6-morpholin-4-ylpyridin-3-amine
CID 43724709
N-ethyl-6-pyrrolidin-1-ylpyridin-3-amine
CID 43689606
N-(6-piperidin-1-yl-3-pyridinyl)oxane-4-carboxamide
CID 30179936
4-N-(oxolan-3-ylmethyl)benzene-1,4-diamine
CID 62824000
N-cyclohexyl-6-piperidin-1-ylpyridin-3-amine
CID 43690330
N-cyclopentyl-6-morpholin-4-ylpyridin-3-amine
CID 43724730
(3S)-N-[(6-pyrrolidin-1-yl-3-pyridinyl)methyl]oxan-3-amine
CID 97224310
(6-piperidin-1-yl-3-pyridinyl)hydrazine
CID 55281305

Frequently Asked Questions

What is the IUPAC name of N-(oxolan-3-ylmethyl)-6-pyrrolidin-1-ylpyridin-3-amine?
The IUPAC name of N-(oxolan-3-ylmethyl)-6-pyrrolidin-1-ylpyridin-3-amine (CID 43689591) is N-(oxolan-3-ylmethyl)-6-pyrrolidin-1-ylpyridin-3-amine.
What is the SMILES notation for N-(oxolan-3-ylmethyl)-6-pyrrolidin-1-ylpyridin-3-amine?
The canonical SMILES for N-(oxolan-3-ylmethyl)-6-pyrrolidin-1-ylpyridin-3-amine is c1cc(N2CCCC2)ncc1NCC1CCOC1.
What is the InChIKey of N-(oxolan-3-ylmethyl)-6-pyrrolidin-1-ylpyridin-3-amine?
The InChIKey is IBSKUEMOJNMUJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O/c1-2-7-17(6-1)14-4-3-13(10-16-14)15-9-12-5-8-18-11-12/h3-4,10,12,15H,1-2,5-9,11H2.
What are the key properties of N-(oxolan-3-ylmethyl)-6-pyrrolidin-1-ylpyridin-3-amine?
N-(oxolan-3-ylmethyl)-6-pyrrolidin-1-ylpyridin-3-amine has a molecular weight of 247.34 g/mol, XLogP of 2.13, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(oxolan-3-ylmethyl)-6-pyrrolidin-1-ylpyridin-3-amine is sourced from PubChem (CID 43689591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).