N-ethyl-2-methyl-1-(2-methylpyrazol-3-yl)propan-1-amine

C10H19N3 — CID 63962680

IUPACN-ethyl-2-methyl-1-(2-methylpyrazol-3-yl)propan-1-amine
SMILESCCNC(c1ccnn1C)C(C)C
InChIInChI=1S/C10H19N3/c1-5-11-10(8(2)3)9-6-7-12-13(9)4/h6-8,10-11H,5H2,1-4H3
InChIKeyLZQWKLZTQRYGJX-UHFFFAOYSA-N
MW181.28 g/mol
LogP1.73
Rot. Bonds4

About N-ethyl-2-methyl-1-(2-methylpyrazol-3-yl)propan-1-amine

N-ethyl-2-methyl-1-(2-methylpyrazol-3-yl)propan-1-amine (PubChem CID 63962680) has the molecular formula C10H19N3 and a molecular weight of 181.28 g/mol. Its IUPAC name is N-ethyl-2-methyl-1-(2-methylpyrazol-3-yl)propan-1-amine.

Molecular Properties

Compound NameN-ethyl-2-methyl-1-(2-methylpyrazol-3-yl)propan-1-amine
PubChem CID63962680
Molecular FormulaC10H19N3
Molecular Weight181.28 g/mol
Exact Mass181.16
IUPAC NameN-ethyl-2-methyl-1-(2-methylpyrazol-3-yl)propan-1-amine
SMILESCCNC(c1ccnn1C)C(C)C
InChIInChI=1S/C10H19N3/c1-5-11-10(8(2)3)9-6-7-12-13(9)4/h6-8,10-11H,5H2,1-4H3
InChIKeyLZQWKLZTQRYGJX-UHFFFAOYSA-N
XLogP1.73
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.28
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N,3-diethyl-1-(2-methylpyrazol-3-yl)pentan-1-amine
CID 105176670
N-ethyl-1-(2-ethylpyrazol-3-yl)-2,3-dimethylbutan-1-amine
CID 115858314
3-(2-methylpyrazol-3-yl)-N-propan-2-ylbutan-1-amine
CID 81019413
N-[(2-chlorofuran-3-yl)-(2-methylpyrazol-3-yl)methyl]ethanamine
CID 106692062
N-[2,3-dihydrofuran-5-yl-(2-methylpyrazol-3-yl)methyl]ethanamine
CID 102653774
N'-[1-(2-methylpyrazol-3-yl)ethyl]ethane-1,2-diamine
CID 66657947
N-[(3,5-dimethylphenyl)-(2-methylpyrazol-3-yl)methyl]ethanamine
CID 115858831
N-[(1-methylcyclopentyl)-(2-methylpyrazol-3-yl)methyl]ethanamine
CID 115858855
2-ethyl-N-[1-(2-methylpyrazol-3-yl)ethyl]butan-1-amine
CID 106758131
N-ethyl-1-(2-methylpyrazol-3-yl)-2-quinolin-4-ylethanamine
CID 105159264
2-(3,4-dimethylphenyl)-N-ethyl-1-(2-methylpyrazol-3-yl)ethanamine
CID 63963537
N-ethyl-2-methoxy-3-methyl-1-(2-propylpyrazol-3-yl)butan-1-amine
CID 116720430

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-methyl-1-(2-methylpyrazol-3-yl)propan-1-amine?
The IUPAC name of N-ethyl-2-methyl-1-(2-methylpyrazol-3-yl)propan-1-amine (CID 63962680) is N-ethyl-2-methyl-1-(2-methylpyrazol-3-yl)propan-1-amine.
What is the SMILES notation for N-ethyl-2-methyl-1-(2-methylpyrazol-3-yl)propan-1-amine?
The canonical SMILES for N-ethyl-2-methyl-1-(2-methylpyrazol-3-yl)propan-1-amine is CCNC(c1ccnn1C)C(C)C.
What is the InChIKey of N-ethyl-2-methyl-1-(2-methylpyrazol-3-yl)propan-1-amine?
The InChIKey is LZQWKLZTQRYGJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3/c1-5-11-10(8(2)3)9-6-7-12-13(9)4/h6-8,10-11H,5H2,1-4H3.
What are the key properties of N-ethyl-2-methyl-1-(2-methylpyrazol-3-yl)propan-1-amine?
N-ethyl-2-methyl-1-(2-methylpyrazol-3-yl)propan-1-amine has a molecular weight of 181.28 g/mol, XLogP of 1.73, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-methyl-1-(2-methylpyrazol-3-yl)propan-1-amine is sourced from PubChem (CID 63962680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).