N-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)methyl]-N-methyl-1-[(3-methyl-1,2-oxazol-5-yl)methyl]pyrrolidin-3-amine

C17H26N6O — CID 71928297

IUPACN-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)methyl]-N-methyl-1-[(3-methyl-1,2-oxazol-5-yl)methyl]pyrrolidin-3-amine
SMILESCc1cc(CN2CCC(N(C)Cc3nnc(C4CC4)n3C)C2)on1
InChIInChI=1S/C17H26N6O/c1-12-8-15(24-20-12)10-23-7-6-14(9-23)21(2)11-16-18-19-17(22(16)3)13-4-5-13/h8,13-14H,4-7,9-11H2,1-3H3
InChIKeyIWDRHPLDGYXIHK-UHFFFAOYSA-N
MW330.44 g/mol
LogP1.70
Rot. Bonds6

About N-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)methyl]-N-methyl-1-[(3-methyl-1,2-oxazol-5-yl)methyl]pyrrolidin-3-amine

N-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)methyl]-N-methyl-1-[(3-methyl-1,2-oxazol-5-yl)methyl]pyrrolidin-3-amine (PubChem CID 71928297) has the molecular formula C17H26N6O and a molecular weight of 330.44 g/mol. Its IUPAC name is N-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)methyl]-N-methyl-1-[(3-methyl-1,2-oxazol-5-yl)methyl]pyrrolidin-3-amine.

Molecular Properties

Compound NameN-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)methyl]-N-methyl-1-[(3-methyl-1,2-oxazol-5-yl)methyl]pyrrolidin-3-amine
PubChem CID71928297
Molecular FormulaC17H26N6O
Molecular Weight330.44 g/mol
Exact Mass330.22
IUPAC NameN-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)methyl]-N-methyl-1-[(3-methyl-1,2-oxazol-5-yl)methyl]pyrrolidin-3-amine
SMILESCc1cc(CN2CCC(N(C)Cc3nnc(C4CC4)n3C)C2)on1
InChIInChI=1S/C17H26N6O/c1-12-8-15(24-20-12)10-23-7-6-14(9-23)21(2)11-16-18-19-17(22(16)3)13-4-5-13/h8,13-14H,4-7,9-11H2,1-3H3
InChIKeyIWDRHPLDGYXIHK-UHFFFAOYSA-N
XLogP1.70
TPSA63.22 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.44
LogP ≤ 51.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of N-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)methyl]-N-methyl-1-[(3-methyl-1,2-oxazol-5-yl)methyl]pyrrolidin-3-amine?
The IUPAC name of N-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)methyl]-N-methyl-1-[(3-methyl-1,2-oxazol-5-yl)methyl]pyrrolidin-3-amine (CID 71928297) is N-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)methyl]-N-methyl-1-[(3-methyl-1,2-oxazol-5-yl)methyl]pyrrolidin-3-amine.
What is the SMILES notation for N-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)methyl]-N-methyl-1-[(3-methyl-1,2-oxazol-5-yl)methyl]pyrrolidin-3-amine?
The canonical SMILES for N-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)methyl]-N-methyl-1-[(3-methyl-1,2-oxazol-5-yl)methyl]pyrrolidin-3-amine is Cc1cc(CN2CCC(N(C)Cc3nnc(C4CC4)n3C)C2)on1.
What is the InChIKey of N-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)methyl]-N-methyl-1-[(3-methyl-1,2-oxazol-5-yl)methyl]pyrrolidin-3-amine?
The InChIKey is IWDRHPLDGYXIHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N6O/c1-12-8-15(24-20-12)10-23-7-6-14(9-23)21(2)11-16-18-19-17(22(16)3)13-4-5-13/h8,13-14H,4-7,9-11H2,1-3H3.
What are the key properties of N-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)methyl]-N-methyl-1-[(3-methyl-1,2-oxazol-5-yl)methyl]pyrrolidin-3-amine?
N-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)methyl]-N-methyl-1-[(3-methyl-1,2-oxazol-5-yl)methyl]pyrrolidin-3-amine has a molecular weight of 330.44 g/mol, XLogP of 1.70, 6 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)methyl]-N-methyl-1-[(3-methyl-1,2-oxazol-5-yl)methyl]pyrrolidin-3-amine is sourced from PubChem (CID 71928297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).