N-methyl-2-(1-methylpyrazol-3-yl)-1-(1-morpholin-4-ylcyclopentyl)ethanamine

C16H28N4O — CID 82869589

IUPACN-methyl-2-(1-methylpyrazol-3-yl)-1-(1-morpholin-4-ylcyclopentyl)ethanamine
SMILESCNC(Cc1ccn(C)n1)C1(N2CCOCC2)CCCC1
InChIInChI=1S/C16H28N4O/c1-17-15(13-14-5-8-19(2)18-14)16(6-3-4-7-16)20-9-11-21-12-10-20/h5,8,15,17H,3-4,6-7,9-13H2,1-2H3
InChIKeyMUIORRCDWJGYII-UHFFFAOYSA-N
MW292.43 g/mol
LogP1.20
Rot. Bonds5

About N-methyl-2-(1-methylpyrazol-3-yl)-1-(1-morpholin-4-ylcyclopentyl)ethanamine

N-methyl-2-(1-methylpyrazol-3-yl)-1-(1-morpholin-4-ylcyclopentyl)ethanamine (PubChem CID 82869589) has the molecular formula C16H28N4O and a molecular weight of 292.43 g/mol. Its IUPAC name is N-methyl-2-(1-methylpyrazol-3-yl)-1-(1-morpholin-4-ylcyclopentyl)ethanamine.

Molecular Properties

Compound NameN-methyl-2-(1-methylpyrazol-3-yl)-1-(1-morpholin-4-ylcyclopentyl)ethanamine
PubChem CID82869589
Molecular FormulaC16H28N4O
Molecular Weight292.43 g/mol
Exact Mass292.23
IUPAC NameN-methyl-2-(1-methylpyrazol-3-yl)-1-(1-morpholin-4-ylcyclopentyl)ethanamine
SMILESCNC(Cc1ccn(C)n1)C1(N2CCOCC2)CCCC1
InChIInChI=1S/C16H28N4O/c1-17-15(13-14-5-8-19(2)18-14)16(6-3-4-7-16)20-9-11-21-12-10-20/h5,8,15,17H,3-4,6-7,9-13H2,1-2H3
InChIKeyMUIORRCDWJGYII-UHFFFAOYSA-N
XLogP1.20
TPSA42.32 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.43
LogP ≤ 51.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(1-methylpyrazol-3-yl)-1-(1-morpholin-4-ylcyclopentyl)ethanamine
CID 82877836
[2-(1-methylpyrazol-3-yl)-1-(1-pyrrolidin-1-ylcyclopentyl)ethyl]hydrazine
CID 105242808
N-methyl-2-(1-methyltriazol-4-yl)-1-(1-piperidin-1-ylcyclopentyl)ethanamine
CID 107049969
(1-methylpyrazol-3-yl)-(1-morpholin-4-ylcyclopentyl)methanamine
CID 103131092
N-methyl-2-(1-methylpyrazol-3-yl)-1-(2-methylthiolan-2-yl)ethanamine
CID 105175075
N-methyl-2-(1-methylpyrazol-3-yl)-1-(1-phenylcyclobutyl)ethanamine
CID 82877218
[1-(2-methyloxan-2-yl)-2-(1-methylpyrazol-3-yl)ethyl]hydrazine
CID 105256099
N,N-dimethyl-1-[2-(1-methylpyrazol-3-yl)-1-(propylamino)ethyl]cyclopentan-1-amine
CID 82876946
N-methyl-2-(1-methylimidazol-2-yl)-1-(1-pyrrolidin-1-ylcyclopentyl)ethanamine
CID 79761283
1-(1-methoxy-3-methylcyclohexyl)-N-methyl-2-(1-methylpyrazol-3-yl)ethanamine
CID 116767770
N-methyl-1-(1-methylpyrazol-3-yl)-1-(1-piperidin-1-ylcyclopentyl)methanamine
CID 103131090
N,3-dimethyl-1-(1-methylpyrazol-3-yl)butan-2-amine
CID 82877634

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(1-methylpyrazol-3-yl)-1-(1-morpholin-4-ylcyclopentyl)ethanamine?
The IUPAC name of N-methyl-2-(1-methylpyrazol-3-yl)-1-(1-morpholin-4-ylcyclopentyl)ethanamine (CID 82869589) is N-methyl-2-(1-methylpyrazol-3-yl)-1-(1-morpholin-4-ylcyclopentyl)ethanamine.
What is the SMILES notation for N-methyl-2-(1-methylpyrazol-3-yl)-1-(1-morpholin-4-ylcyclopentyl)ethanamine?
The canonical SMILES for N-methyl-2-(1-methylpyrazol-3-yl)-1-(1-morpholin-4-ylcyclopentyl)ethanamine is CNC(Cc1ccn(C)n1)C1(N2CCOCC2)CCCC1.
What is the InChIKey of N-methyl-2-(1-methylpyrazol-3-yl)-1-(1-morpholin-4-ylcyclopentyl)ethanamine?
The InChIKey is MUIORRCDWJGYII-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28N4O/c1-17-15(13-14-5-8-19(2)18-14)16(6-3-4-7-16)20-9-11-21-12-10-20/h5,8,15,17H,3-4,6-7,9-13H2,1-2H3.
What are the key properties of N-methyl-2-(1-methylpyrazol-3-yl)-1-(1-morpholin-4-ylcyclopentyl)ethanamine?
N-methyl-2-(1-methylpyrazol-3-yl)-1-(1-morpholin-4-ylcyclopentyl)ethanamine has a molecular weight of 292.43 g/mol, XLogP of 1.20, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(1-methylpyrazol-3-yl)-1-(1-morpholin-4-ylcyclopentyl)ethanamine is sourced from PubChem (CID 82869589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).