N-[[6-methyl-4-(2-methylmorpholin-4-yl)-3-pyridinyl]methyl]cyclopropanamine

C15H23N3O — CID 81249369

IUPACN-[[6-methyl-4-(2-methylmorpholin-4-yl)-3-pyridinyl]methyl]cyclopropanamine
SMILESCc1cc(N2CCOC(C)C2)c(CNC2CC2)cn1
InChIInChI=1S/C15H23N3O/c1-11-7-15(18-5-6-19-12(2)10-18)13(8-16-11)9-17-14-3-4-14/h7-8,12,14,17H,3-6,9-10H2,1-2H3
InChIKeyNNODGKVKSREDNF-UHFFFAOYSA-N
MW261.37 g/mol
LogP1.87
Rot. Bonds4

About N-[[6-methyl-4-(2-methylmorpholin-4-yl)-3-pyridinyl]methyl]cyclopropanamine

N-[[6-methyl-4-(2-methylmorpholin-4-yl)-3-pyridinyl]methyl]cyclopropanamine (PubChem CID 81249369) has the molecular formula C15H23N3O and a molecular weight of 261.37 g/mol. Its IUPAC name is N-[[6-methyl-4-(2-methylmorpholin-4-yl)-3-pyridinyl]methyl]cyclopropanamine.

Molecular Properties

Compound NameN-[[6-methyl-4-(2-methylmorpholin-4-yl)-3-pyridinyl]methyl]cyclopropanamine
PubChem CID81249369
Molecular FormulaC15H23N3O
Molecular Weight261.37 g/mol
Exact Mass261.18
IUPAC NameN-[[6-methyl-4-(2-methylmorpholin-4-yl)-3-pyridinyl]methyl]cyclopropanamine
SMILESCc1cc(N2CCOC(C)C2)c(CNC2CC2)cn1
InChIInChI=1S/C15H23N3O/c1-11-7-15(18-5-6-19-12(2)10-18)13(8-16-11)9-17-14-3-4-14/h7-8,12,14,17H,3-6,9-10H2,1-2H3
InChIKeyNNODGKVKSREDNF-UHFFFAOYSA-N
XLogP1.87
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 51.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[[6-methyl-4-(2-methylmorpholin-4-yl)-3-pyridinyl]methyl]cyclopropanamine?
The IUPAC name of N-[[6-methyl-4-(2-methylmorpholin-4-yl)-3-pyridinyl]methyl]cyclopropanamine (CID 81249369) is N-[[6-methyl-4-(2-methylmorpholin-4-yl)-3-pyridinyl]methyl]cyclopropanamine.
What is the SMILES notation for N-[[6-methyl-4-(2-methylmorpholin-4-yl)-3-pyridinyl]methyl]cyclopropanamine?
The canonical SMILES for N-[[6-methyl-4-(2-methylmorpholin-4-yl)-3-pyridinyl]methyl]cyclopropanamine is Cc1cc(N2CCOC(C)C2)c(CNC2CC2)cn1.
What is the InChIKey of N-[[6-methyl-4-(2-methylmorpholin-4-yl)-3-pyridinyl]methyl]cyclopropanamine?
The InChIKey is NNODGKVKSREDNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O/c1-11-7-15(18-5-6-19-12(2)10-18)13(8-16-11)9-17-14-3-4-14/h7-8,12,14,17H,3-6,9-10H2,1-2H3.
What are the key properties of N-[[6-methyl-4-(2-methylmorpholin-4-yl)-3-pyridinyl]methyl]cyclopropanamine?
N-[[6-methyl-4-(2-methylmorpholin-4-yl)-3-pyridinyl]methyl]cyclopropanamine has a molecular weight of 261.37 g/mol, XLogP of 1.87, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[6-methyl-4-(2-methylmorpholin-4-yl)-3-pyridinyl]methyl]cyclopropanamine is sourced from PubChem (CID 81249369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).