N,N-dimethyl-1-(1-methyl-5-propan-2-ylpyrazol-3-yl)methanamine

C10H19N3 — CID 176992334

IUPACN,N-dimethyl-1-(1-methyl-5-propan-2-ylpyrazol-3-yl)methanamine
SMILESCC(C)c1cc(CN(C)C)nn1C
InChIInChI=1S/C10H19N3/c1-8(2)10-6-9(7-12(3)4)11-13(10)5/h6,8H,7H2,1-5H3
InChIKeyHDTZWGUDTJUTKN-UHFFFAOYSA-N
MW181.28 g/mol
LogP1.61
Rot. Bonds3

About N,N-dimethyl-1-(1-methyl-5-propan-2-ylpyrazol-3-yl)methanamine

N,N-dimethyl-1-(1-methyl-5-propan-2-ylpyrazol-3-yl)methanamine (PubChem CID 176992334) has the molecular formula C10H19N3 and a molecular weight of 181.28 g/mol. Its IUPAC name is N,N-dimethyl-1-(1-methyl-5-propan-2-ylpyrazol-3-yl)methanamine.

Molecular Properties

Compound NameN,N-dimethyl-1-(1-methyl-5-propan-2-ylpyrazol-3-yl)methanamine
PubChem CID176992334
Molecular FormulaC10H19N3
Molecular Weight181.28 g/mol
Exact Mass181.16
IUPAC NameN,N-dimethyl-1-(1-methyl-5-propan-2-ylpyrazol-3-yl)methanamine
SMILESCC(C)c1cc(CN(C)C)nn1C
InChIInChI=1S/C10H19N3/c1-8(2)10-6-9(7-12(3)4)11-13(10)5/h6,8H,7H2,1-5H3
InChIKeyHDTZWGUDTJUTKN-UHFFFAOYSA-N
XLogP1.61
TPSA21.06 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.28
LogP ≤ 51.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-1-(1-methyl-5-propan-2-ylpyrazol-3-yl)propan-2-amine
CID 105449516
3-(1-methyl-5-propan-2-ylpyrazol-3-yl)propanoic acid
CID 82606665
N-[(1,5-dimethylpyrazol-3-yl)methyl]-N-methylhydroxylamine
CID 82595635
3-chloro-1-methyl-5-propan-2-ylpyrazole
CID 58448762
5-[1-(1-methyl-5-propan-2-ylpyrazol-3-yl)propan-2-yl]-1,2-oxazole
CID 146521558
1-(3-ethyl-1-methylpyrazol-5-yl)-2-methylpropan-1-ol
CID 105133596
N,N-dimethyl-1-(5-propan-2-yl-1,2-oxazol-3-yl)methanamine
CID 126550901
2-[methyl-(1-methyl-5-propan-2-ylpyrazole-3-carbonyl)amino]propanoic acid
CID 119209552
1-(3-ethyl-1-methylpyrazol-5-yl)-3-methylbutan-1-amine
CID 105083062
1-(3-ethyl-1-methylpyrazol-5-yl)-2-methylbutan-1-ol
CID 105116539
1,3-diethyl-5-propan-2-ylpyrazole
CID 118564106
1-(4,5-dimethyl-6-propan-2-yl-2-pyridinyl)-N,N-dimethylmethanamine
CID 174261446

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-(1-methyl-5-propan-2-ylpyrazol-3-yl)methanamine?
The IUPAC name of N,N-dimethyl-1-(1-methyl-5-propan-2-ylpyrazol-3-yl)methanamine (CID 176992334) is N,N-dimethyl-1-(1-methyl-5-propan-2-ylpyrazol-3-yl)methanamine.
What is the SMILES notation for N,N-dimethyl-1-(1-methyl-5-propan-2-ylpyrazol-3-yl)methanamine?
The canonical SMILES for N,N-dimethyl-1-(1-methyl-5-propan-2-ylpyrazol-3-yl)methanamine is CC(C)c1cc(CN(C)C)nn1C.
What is the InChIKey of N,N-dimethyl-1-(1-methyl-5-propan-2-ylpyrazol-3-yl)methanamine?
The InChIKey is HDTZWGUDTJUTKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3/c1-8(2)10-6-9(7-12(3)4)11-13(10)5/h6,8H,7H2,1-5H3.
What are the key properties of N,N-dimethyl-1-(1-methyl-5-propan-2-ylpyrazol-3-yl)methanamine?
N,N-dimethyl-1-(1-methyl-5-propan-2-ylpyrazol-3-yl)methanamine has a molecular weight of 181.28 g/mol, XLogP of 1.61, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-(1-methyl-5-propan-2-ylpyrazol-3-yl)methanamine is sourced from PubChem (CID 176992334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).