5-[(cyclopropylamino)methyl]-N-ethyl-N-(oxolan-2-ylmethyl)pyridin-2-amine

C16H25N3O — CID 62283732

IUPAC5-[(cyclopropylamino)methyl]-N-ethyl-N-(oxolan-2-ylmethyl)pyridin-2-amine
SMILESCCN(CC1CCCO1)c1ccc(CNC2CC2)cn1
InChIInChI=1S/C16H25N3O/c1-2-19(12-15-4-3-9-20-15)16-8-5-13(11-18-16)10-17-14-6-7-14/h5,8,11,14-15,17H,2-4,6-7,9-10,12H2,1H3
InChIKeySFAUGEXLPWJQGH-UHFFFAOYSA-N
MW275.40 g/mol
LogP2.34
Rot. Bonds7

About 5-[(cyclopropylamino)methyl]-N-ethyl-N-(oxolan-2-ylmethyl)pyridin-2-amine

5-[(cyclopropylamino)methyl]-N-ethyl-N-(oxolan-2-ylmethyl)pyridin-2-amine (PubChem CID 62283732) has the molecular formula C16H25N3O and a molecular weight of 275.40 g/mol. Its IUPAC name is 5-[(cyclopropylamino)methyl]-N-ethyl-N-(oxolan-2-ylmethyl)pyridin-2-amine.

Molecular Properties

Compound Name5-[(cyclopropylamino)methyl]-N-ethyl-N-(oxolan-2-ylmethyl)pyridin-2-amine
PubChem CID62283732
Molecular FormulaC16H25N3O
Molecular Weight275.40 g/mol
Exact Mass275.20
IUPAC Name5-[(cyclopropylamino)methyl]-N-ethyl-N-(oxolan-2-ylmethyl)pyridin-2-amine
SMILESCCN(CC1CCCO1)c1ccc(CNC2CC2)cn1
InChIInChI=1S/C16H25N3O/c1-2-19(12-15-4-3-9-20-15)16-8-5-13(11-18-16)10-17-14-6-7-14/h5,8,11,14-15,17H,2-4,6-7,9-10,12H2,1H3
InChIKeySFAUGEXLPWJQGH-UHFFFAOYSA-N
XLogP2.34
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.40
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(cyclobutylmethyl)-5-[(cyclopropylamino)methyl]-N-ethylpyridin-2-amine
CID 107399965
5-[(cyclopropylamino)methyl]-N-(cyclopropylmethyl)-N-ethylpyridin-2-amine
CID 63940452
4-[(cyclopropylamino)methyl]-N-ethyl-2-methyl-N-(oxolan-2-ylmethyl)aniline
CID 62122414
5-[(cyclopropylamino)methyl]-N-(2-ethoxyethyl)-N-ethylpyridin-2-amine
CID 63692128
N-methyl-N-(oxolan-2-ylmethyl)-5-(propylaminomethyl)pyridin-2-amine
CID 55059023
N-cyclopentyl-5-[(cyclopropylamino)methyl]-N-ethylpyridin-2-amine
CID 62281128
N-butan-2-yl-5-[(cyclopropylamino)methyl]-N-ethylpyridin-2-amine
CID 62278694
5-[(cyclopropylamino)methyl]-N-methyl-N-(oxolan-2-ylmethyl)pyrazin-2-amine
CID 107379575
6-[(cyclopropylamino)methyl]-N-methyl-N-(oxan-2-ylmethyl)pyridazin-3-amine
CID 62281484
N-ethyl-N-(oxolan-2-ylmethyl)-5-pyrrolidin-1-ylsulfonylpyridin-2-amine
CID 133309603
2-chloro-4-[(cyclopropylamino)methyl]-N-methyl-N-(oxolan-2-ylmethyl)aniline
CID 81149095
N-[[4-[[methyl(oxan-2-ylmethyl)amino]methyl]phenyl]methyl]cyclopropanamine
CID 62430129

Frequently Asked Questions

What is the IUPAC name of 5-[(cyclopropylamino)methyl]-N-ethyl-N-(oxolan-2-ylmethyl)pyridin-2-amine?
The IUPAC name of 5-[(cyclopropylamino)methyl]-N-ethyl-N-(oxolan-2-ylmethyl)pyridin-2-amine (CID 62283732) is 5-[(cyclopropylamino)methyl]-N-ethyl-N-(oxolan-2-ylmethyl)pyridin-2-amine.
What is the SMILES notation for 5-[(cyclopropylamino)methyl]-N-ethyl-N-(oxolan-2-ylmethyl)pyridin-2-amine?
The canonical SMILES for 5-[(cyclopropylamino)methyl]-N-ethyl-N-(oxolan-2-ylmethyl)pyridin-2-amine is CCN(CC1CCCO1)c1ccc(CNC2CC2)cn1.
What is the InChIKey of 5-[(cyclopropylamino)methyl]-N-ethyl-N-(oxolan-2-ylmethyl)pyridin-2-amine?
The InChIKey is SFAUGEXLPWJQGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N3O/c1-2-19(12-15-4-3-9-20-15)16-8-5-13(11-18-16)10-17-14-6-7-14/h5,8,11,14-15,17H,2-4,6-7,9-10,12H2,1H3.
What are the key properties of 5-[(cyclopropylamino)methyl]-N-ethyl-N-(oxolan-2-ylmethyl)pyridin-2-amine?
5-[(cyclopropylamino)methyl]-N-ethyl-N-(oxolan-2-ylmethyl)pyridin-2-amine has a molecular weight of 275.40 g/mol, XLogP of 2.34, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(cyclopropylamino)methyl]-N-ethyl-N-(oxolan-2-ylmethyl)pyridin-2-amine is sourced from PubChem (CID 62283732), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).