2-morpholin-3-yl-N-[(6-pyrrolidin-1-yl-3-pyridinyl)methyl]cyclopentan-1-amine

C19H30N4O — CID 120915183

IUPAC2-morpholin-3-yl-N-[(6-pyrrolidin-1-yl-3-pyridinyl)methyl]cyclopentan-1-amine
SMILESc1cc(N2CCCC2)ncc1CNC1CCCC1C1COCCN1
InChIInChI=1S/C19H30N4O/c1-2-10-23(9-1)19-7-6-15(13-22-19)12-21-17-5-3-4-16(17)18-14-24-11-8-20-18/h6-7,13,16-18,20-21H,1-5,8-12,14H2
InChIKeyUDSSSRQFBWRORZ-UHFFFAOYSA-N
MW330.48 g/mol
LogP1.93
Rot. Bonds5

About 2-morpholin-3-yl-N-[(6-pyrrolidin-1-yl-3-pyridinyl)methyl]cyclopentan-1-amine

2-morpholin-3-yl-N-[(6-pyrrolidin-1-yl-3-pyridinyl)methyl]cyclopentan-1-amine (PubChem CID 120915183) has the molecular formula C19H30N4O and a molecular weight of 330.48 g/mol. Its IUPAC name is 2-morpholin-3-yl-N-[(6-pyrrolidin-1-yl-3-pyridinyl)methyl]cyclopentan-1-amine.

Molecular Properties

Compound Name2-morpholin-3-yl-N-[(6-pyrrolidin-1-yl-3-pyridinyl)methyl]cyclopentan-1-amine
PubChem CID120915183
Molecular FormulaC19H30N4O
Molecular Weight330.48 g/mol
Exact Mass330.24
IUPAC Name2-morpholin-3-yl-N-[(6-pyrrolidin-1-yl-3-pyridinyl)methyl]cyclopentan-1-amine
SMILESc1cc(N2CCCC2)ncc1CNC1CCCC1C1COCCN1
InChIInChI=1S/C19H30N4O/c1-2-10-23(9-1)19-7-6-15(13-22-19)12-21-17-5-3-4-16(17)18-14-24-11-8-20-18/h6-7,13,16-18,20-21H,1-5,8-12,14H2
InChIKeyUDSSSRQFBWRORZ-UHFFFAOYSA-N
XLogP1.93
TPSA49.42 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.48
LogP ≤ 51.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-morpholin-3-yl-N-[(6-pyrrolidin-1-yl-3-pyridinyl)methyl]cyclopentan-1-amine?
The IUPAC name of 2-morpholin-3-yl-N-[(6-pyrrolidin-1-yl-3-pyridinyl)methyl]cyclopentan-1-amine (CID 120915183) is 2-morpholin-3-yl-N-[(6-pyrrolidin-1-yl-3-pyridinyl)methyl]cyclopentan-1-amine.
What is the SMILES notation for 2-morpholin-3-yl-N-[(6-pyrrolidin-1-yl-3-pyridinyl)methyl]cyclopentan-1-amine?
The canonical SMILES for 2-morpholin-3-yl-N-[(6-pyrrolidin-1-yl-3-pyridinyl)methyl]cyclopentan-1-amine is c1cc(N2CCCC2)ncc1CNC1CCCC1C1COCCN1.
What is the InChIKey of 2-morpholin-3-yl-N-[(6-pyrrolidin-1-yl-3-pyridinyl)methyl]cyclopentan-1-amine?
The InChIKey is UDSSSRQFBWRORZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H30N4O/c1-2-10-23(9-1)19-7-6-15(13-22-19)12-21-17-5-3-4-16(17)18-14-24-11-8-20-18/h6-7,13,16-18,20-21H,1-5,8-12,14H2.
What are the key properties of 2-morpholin-3-yl-N-[(6-pyrrolidin-1-yl-3-pyridinyl)methyl]cyclopentan-1-amine?
2-morpholin-3-yl-N-[(6-pyrrolidin-1-yl-3-pyridinyl)methyl]cyclopentan-1-amine has a molecular weight of 330.48 g/mol, XLogP of 1.93, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-morpholin-3-yl-N-[(6-pyrrolidin-1-yl-3-pyridinyl)methyl]cyclopentan-1-amine is sourced from PubChem (CID 120915183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).