1-(3,5-dimethyl-1H-pyrazol-4-yl)-N,N-dimethylmethanamine

C8H15N3 — CID 58168848

IUPAC1-(3,5-dimethyl-1H-pyrazol-4-yl)-N,N-dimethylmethanamine
SMILESCc1n[nH]c(C)c1CN(C)C
InChIInChI=1S/C8H15N3/c1-6-8(5-11(3)4)7(2)10-9-6/h5H2,1-4H3,(H,9,10)
InChIKeyRWSICZCFIBADQP-UHFFFAOYSA-N
MW153.23 g/mol
LogP1.09
Rot. Bonds2

About 1-(3,5-dimethyl-1H-pyrazol-4-yl)-N,N-dimethylmethanamine

1-(3,5-dimethyl-1H-pyrazol-4-yl)-N,N-dimethylmethanamine (PubChem CID 58168848) has the molecular formula C8H15N3 and a molecular weight of 153.23 g/mol. Its IUPAC name is 1-(3,5-dimethyl-1H-pyrazol-4-yl)-N,N-dimethylmethanamine.

Molecular Properties

Compound Name1-(3,5-dimethyl-1H-pyrazol-4-yl)-N,N-dimethylmethanamine
PubChem CID58168848
Molecular FormulaC8H15N3
Molecular Weight153.23 g/mol
Exact Mass153.13
IUPAC Name1-(3,5-dimethyl-1H-pyrazol-4-yl)-N,N-dimethylmethanamine
SMILESCc1n[nH]c(C)c1CN(C)C
InChIInChI=1S/C8H15N3/c1-6-8(5-11(3)4)7(2)10-9-6/h5H2,1-4H3,(H,9,10)
InChIKeyRWSICZCFIBADQP-UHFFFAOYSA-N
XLogP1.09
TPSA31.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.23
LogP ≤ 51.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(3,5-dimethyl-1H-pyrazol-4-yl)-N,N-dimethylmethanamine?
The IUPAC name of 1-(3,5-dimethyl-1H-pyrazol-4-yl)-N,N-dimethylmethanamine (CID 58168848) is 1-(3,5-dimethyl-1H-pyrazol-4-yl)-N,N-dimethylmethanamine.
What is the SMILES notation for 1-(3,5-dimethyl-1H-pyrazol-4-yl)-N,N-dimethylmethanamine?
The canonical SMILES for 1-(3,5-dimethyl-1H-pyrazol-4-yl)-N,N-dimethylmethanamine is Cc1n[nH]c(C)c1CN(C)C.
What is the InChIKey of 1-(3,5-dimethyl-1H-pyrazol-4-yl)-N,N-dimethylmethanamine?
The InChIKey is RWSICZCFIBADQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N3/c1-6-8(5-11(3)4)7(2)10-9-6/h5H2,1-4H3,(H,9,10).
What are the key properties of 1-(3,5-dimethyl-1H-pyrazol-4-yl)-N,N-dimethylmethanamine?
1-(3,5-dimethyl-1H-pyrazol-4-yl)-N,N-dimethylmethanamine has a molecular weight of 153.23 g/mol, XLogP of 1.09, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,5-dimethyl-1H-pyrazol-4-yl)-N,N-dimethylmethanamine is sourced from PubChem (CID 58168848), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).