N-[(5-cyclopropyl-1-methylpyrazol-4-yl)methyl]-1-(1,5-dimethylpyrazol-4-yl)-N-methylmethanamine

C15H23N5 — CID 56880767

IUPACN-[(5-cyclopropyl-1-methylpyrazol-4-yl)methyl]-1-(1,5-dimethylpyrazol-4-yl)-N-methylmethanamine
SMILESCc1c(CN(C)Cc2cnn(C)c2C2CC2)cnn1C
InChIInChI=1S/C15H23N5/c1-11-13(7-16-19(11)3)9-18(2)10-14-8-17-20(4)15(14)12-5-6-12/h7-8,12H,5-6,9-10H2,1-4H3
InChIKeyCCWLLWGVXVCBPY-UHFFFAOYSA-N
MW273.38 g/mol
LogP1.97
Rot. Bonds5

About N-[(5-cyclopropyl-1-methylpyrazol-4-yl)methyl]-1-(1,5-dimethylpyrazol-4-yl)-N-methylmethanamine

N-[(5-cyclopropyl-1-methylpyrazol-4-yl)methyl]-1-(1,5-dimethylpyrazol-4-yl)-N-methylmethanamine (PubChem CID 56880767) has the molecular formula C15H23N5 and a molecular weight of 273.38 g/mol. Its IUPAC name is N-[(5-cyclopropyl-1-methylpyrazol-4-yl)methyl]-1-(1,5-dimethylpyrazol-4-yl)-N-methylmethanamine.

Molecular Properties

Compound NameN-[(5-cyclopropyl-1-methylpyrazol-4-yl)methyl]-1-(1,5-dimethylpyrazol-4-yl)-N-methylmethanamine
PubChem CID56880767
Molecular FormulaC15H23N5
Molecular Weight273.38 g/mol
Exact Mass273.20
IUPAC NameN-[(5-cyclopropyl-1-methylpyrazol-4-yl)methyl]-1-(1,5-dimethylpyrazol-4-yl)-N-methylmethanamine
SMILESCc1c(CN(C)Cc2cnn(C)c2C2CC2)cnn1C
InChIInChI=1S/C15H23N5/c1-11-13(7-16-19(11)3)9-18(2)10-14-8-17-20(4)15(14)12-5-6-12/h7-8,12H,5-6,9-10H2,1-4H3
InChIKeyCCWLLWGVXVCBPY-UHFFFAOYSA-N
XLogP1.97
TPSA38.88 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.38
LogP ≤ 51.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[(5-cyclopropyl-1-methylpyrazol-4-yl)methyl]-1-(1,5-dimethylpyrazol-4-yl)-N-methylmethanamine?
The IUPAC name of N-[(5-cyclopropyl-1-methylpyrazol-4-yl)methyl]-1-(1,5-dimethylpyrazol-4-yl)-N-methylmethanamine (CID 56880767) is N-[(5-cyclopropyl-1-methylpyrazol-4-yl)methyl]-1-(1,5-dimethylpyrazol-4-yl)-N-methylmethanamine.
What is the SMILES notation for N-[(5-cyclopropyl-1-methylpyrazol-4-yl)methyl]-1-(1,5-dimethylpyrazol-4-yl)-N-methylmethanamine?
The canonical SMILES for N-[(5-cyclopropyl-1-methylpyrazol-4-yl)methyl]-1-(1,5-dimethylpyrazol-4-yl)-N-methylmethanamine is Cc1c(CN(C)Cc2cnn(C)c2C2CC2)cnn1C.
What is the InChIKey of N-[(5-cyclopropyl-1-methylpyrazol-4-yl)methyl]-1-(1,5-dimethylpyrazol-4-yl)-N-methylmethanamine?
The InChIKey is CCWLLWGVXVCBPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N5/c1-11-13(7-16-19(11)3)9-18(2)10-14-8-17-20(4)15(14)12-5-6-12/h7-8,12H,5-6,9-10H2,1-4H3.
What are the key properties of N-[(5-cyclopropyl-1-methylpyrazol-4-yl)methyl]-1-(1,5-dimethylpyrazol-4-yl)-N-methylmethanamine?
N-[(5-cyclopropyl-1-methylpyrazol-4-yl)methyl]-1-(1,5-dimethylpyrazol-4-yl)-N-methylmethanamine has a molecular weight of 273.38 g/mol, XLogP of 1.97, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5-cyclopropyl-1-methylpyrazol-4-yl)methyl]-1-(1,5-dimethylpyrazol-4-yl)-N-methylmethanamine is sourced from PubChem (CID 56880767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).