1-[4-cyclopropyl-3-(1,5-dimethylpyrazol-4-yl)morpholin-2-yl]-N-methylmethanamine

C14H24N4O — CID 79583955

IUPAC1-[4-cyclopropyl-3-(1,5-dimethylpyrazol-4-yl)morpholin-2-yl]-N-methylmethanamine
SMILESCNCC1OCCN(C2CC2)C1c1cnn(C)c1C
InChIInChI=1S/C14H24N4O/c1-10-12(8-16-17(10)3)14-13(9-15-2)19-7-6-18(14)11-4-5-11/h8,11,13-15H,4-7,9H2,1-3H3
InChIKeyLLFXNSNQKOQSMS-UHFFFAOYSA-N
MW264.37 g/mol
LogP0.85
Rot. Bonds4

About 1-[4-cyclopropyl-3-(1,5-dimethylpyrazol-4-yl)morpholin-2-yl]-N-methylmethanamine

1-[4-cyclopropyl-3-(1,5-dimethylpyrazol-4-yl)morpholin-2-yl]-N-methylmethanamine (PubChem CID 79583955) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is 1-[4-cyclopropyl-3-(1,5-dimethylpyrazol-4-yl)morpholin-2-yl]-N-methylmethanamine.

Molecular Properties

Compound Name1-[4-cyclopropyl-3-(1,5-dimethylpyrazol-4-yl)morpholin-2-yl]-N-methylmethanamine
PubChem CID79583955
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC Name1-[4-cyclopropyl-3-(1,5-dimethylpyrazol-4-yl)morpholin-2-yl]-N-methylmethanamine
SMILESCNCC1OCCN(C2CC2)C1c1cnn(C)c1C
InChIInChI=1S/C14H24N4O/c1-10-12(8-16-17(10)3)14-13(9-15-2)19-7-6-18(14)11-4-5-11/h8,11,13-15H,4-7,9H2,1-3H3
InChIKeyLLFXNSNQKOQSMS-UHFFFAOYSA-N
XLogP0.85
TPSA42.32 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 50.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-[4-cyclopropyl-3-(1,5-dimethylpyrazol-4-yl)morpholin-2-yl]-N-methylmethanamine?
The IUPAC name of 1-[4-cyclopropyl-3-(1,5-dimethylpyrazol-4-yl)morpholin-2-yl]-N-methylmethanamine (CID 79583955) is 1-[4-cyclopropyl-3-(1,5-dimethylpyrazol-4-yl)morpholin-2-yl]-N-methylmethanamine.
What is the SMILES notation for 1-[4-cyclopropyl-3-(1,5-dimethylpyrazol-4-yl)morpholin-2-yl]-N-methylmethanamine?
The canonical SMILES for 1-[4-cyclopropyl-3-(1,5-dimethylpyrazol-4-yl)morpholin-2-yl]-N-methylmethanamine is CNCC1OCCN(C2CC2)C1c1cnn(C)c1C.
What is the InChIKey of 1-[4-cyclopropyl-3-(1,5-dimethylpyrazol-4-yl)morpholin-2-yl]-N-methylmethanamine?
The InChIKey is LLFXNSNQKOQSMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-10-12(8-16-17(10)3)14-13(9-15-2)19-7-6-18(14)11-4-5-11/h8,11,13-15H,4-7,9H2,1-3H3.
What are the key properties of 1-[4-cyclopropyl-3-(1,5-dimethylpyrazol-4-yl)morpholin-2-yl]-N-methylmethanamine?
1-[4-cyclopropyl-3-(1,5-dimethylpyrazol-4-yl)morpholin-2-yl]-N-methylmethanamine has a molecular weight of 264.37 g/mol, XLogP of 0.85, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-cyclopropyl-3-(1,5-dimethylpyrazol-4-yl)morpholin-2-yl]-N-methylmethanamine is sourced from PubChem (CID 79583955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).