N-[1-(1,3-dimethylpyrazol-4-yl)ethyl]-1-methylpyrazol-3-amine

C11H17N5 — CID 65197071

IUPACN-[1-(1,3-dimethylpyrazol-4-yl)ethyl]-1-methylpyrazol-3-amine
SMILESCc1nn(C)cc1C(C)Nc1ccn(C)n1
InChIInChI=1S/C11H17N5/c1-8(10-7-16(4)13-9(10)2)12-11-5-6-15(3)14-11/h5-8H,1-4H3,(H,12,14)
InChIKeyWXQDJMDNBDEMMJ-UHFFFAOYSA-N
MW219.29 g/mol
LogP1.64
Rot. Bonds3

About N-[1-(1,3-dimethylpyrazol-4-yl)ethyl]-1-methylpyrazol-3-amine

N-[1-(1,3-dimethylpyrazol-4-yl)ethyl]-1-methylpyrazol-3-amine (PubChem CID 65197071) has the molecular formula C11H17N5 and a molecular weight of 219.29 g/mol. Its IUPAC name is N-[1-(1,3-dimethylpyrazol-4-yl)ethyl]-1-methylpyrazol-3-amine.

Molecular Properties

Compound NameN-[1-(1,3-dimethylpyrazol-4-yl)ethyl]-1-methylpyrazol-3-amine
PubChem CID65197071
Molecular FormulaC11H17N5
Molecular Weight219.29 g/mol
Exact Mass219.15
IUPAC NameN-[1-(1,3-dimethylpyrazol-4-yl)ethyl]-1-methylpyrazol-3-amine
SMILESCc1nn(C)cc1C(C)Nc1ccn(C)n1
InChIInChI=1S/C11H17N5/c1-8(10-7-16(4)13-9(10)2)12-11-5-6-15(3)14-11/h5-8H,1-4H3,(H,12,14)
InChIKeyWXQDJMDNBDEMMJ-UHFFFAOYSA-N
XLogP1.64
TPSA47.67 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.29
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[1-(1,3-dimethylpyrazol-4-yl)ethyl]-4-methylaniline
CID 65191898
4-[1-(1,3-dimethylpyrazol-4-yl)ethylamino]phenol
CID 65197115
N-[1-(1,3-dimethylpyrazol-4-yl)ethyl]-4-iodoaniline
CID 65192267
N-[1-(1,3-dimethylpyrazol-4-yl)ethyl]-3,5-dimethylaniline
CID 65192459
1-(1,3-dimethylpyrazol-4-yl)ethylhydrazine
CID 65196946
1-(1,3-dimethylpyrazol-4-yl)-N-(2-propan-2-yloxyethyl)ethanamine
CID 104577605
N-[1-(1,3-dimethylpyrazol-4-yl)ethyl]-1-methylpyrazol-4-amine
CID 65192064
1-methyl-N-[1-(2-nitrophenyl)ethyl]pyrazol-3-amine
CID 60808344
6-bromo-N-[1-(1,3-dimethylpyrazol-4-yl)ethyl]-2-methylpyridin-3-amine
CID 114050711
1-(1,3-dimethylpyrazol-4-yl)-N-methoxyethanamine
CID 82706207
N-[1-(1,3-dimethylpyrazol-4-yl)ethyl]-6-pyrazol-1-ylpyridin-3-amine
CID 65191918
4-[1-(1,3-dimethylpyrazol-4-yl)ethylamino]-N,N-dimethylbenzamide
CID 65192374

Frequently Asked Questions

What is the IUPAC name of N-[1-(1,3-dimethylpyrazol-4-yl)ethyl]-1-methylpyrazol-3-amine?
The IUPAC name of N-[1-(1,3-dimethylpyrazol-4-yl)ethyl]-1-methylpyrazol-3-amine (CID 65197071) is N-[1-(1,3-dimethylpyrazol-4-yl)ethyl]-1-methylpyrazol-3-amine.
What is the SMILES notation for N-[1-(1,3-dimethylpyrazol-4-yl)ethyl]-1-methylpyrazol-3-amine?
The canonical SMILES for N-[1-(1,3-dimethylpyrazol-4-yl)ethyl]-1-methylpyrazol-3-amine is Cc1nn(C)cc1C(C)Nc1ccn(C)n1.
What is the InChIKey of N-[1-(1,3-dimethylpyrazol-4-yl)ethyl]-1-methylpyrazol-3-amine?
The InChIKey is WXQDJMDNBDEMMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N5/c1-8(10-7-16(4)13-9(10)2)12-11-5-6-15(3)14-11/h5-8H,1-4H3,(H,12,14).
What are the key properties of N-[1-(1,3-dimethylpyrazol-4-yl)ethyl]-1-methylpyrazol-3-amine?
N-[1-(1,3-dimethylpyrazol-4-yl)ethyl]-1-methylpyrazol-3-amine has a molecular weight of 219.29 g/mol, XLogP of 1.64, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(1,3-dimethylpyrazol-4-yl)ethyl]-1-methylpyrazol-3-amine is sourced from PubChem (CID 65197071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).