4-methyl-5-(1-methylpyrazol-3-yl)pentan-2-amine

C10H19N3 — CID 82870753

IUPAC4-methyl-5-(1-methylpyrazol-3-yl)pentan-2-amine
SMILESCC(N)CC(C)Cc1ccn(C)n1
InChIInChI=1S/C10H19N3/c1-8(6-9(2)11)7-10-4-5-13(3)12-10/h4-5,8-9H,6-7,11H2,1-3H3
InChIKeyDSHBIUWYPUIWLZ-UHFFFAOYSA-N
MW181.28 g/mol
LogP1.34
Rot. Bonds4

About 4-methyl-5-(1-methylpyrazol-3-yl)pentan-2-amine

4-methyl-5-(1-methylpyrazol-3-yl)pentan-2-amine (PubChem CID 82870753) has the molecular formula C10H19N3 and a molecular weight of 181.28 g/mol. Its IUPAC name is 4-methyl-5-(1-methylpyrazol-3-yl)pentan-2-amine.

Molecular Properties

Compound Name4-methyl-5-(1-methylpyrazol-3-yl)pentan-2-amine
PubChem CID82870753
Molecular FormulaC10H19N3
Molecular Weight181.28 g/mol
Exact Mass181.16
IUPAC Name4-methyl-5-(1-methylpyrazol-3-yl)pentan-2-amine
SMILESCC(N)CC(C)Cc1ccn(C)n1
InChIInChI=1S/C10H19N3/c1-8(6-9(2)11)7-10-4-5-13(3)12-10/h4-5,8-9H,6-7,11H2,1-3H3
InChIKeyDSHBIUWYPUIWLZ-UHFFFAOYSA-N
XLogP1.34
TPSA43.84 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 ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-methyl-5-(1-methylpyrazol-3-yl)pentan-2-ol
CID 82870755
4-methyl-3-[(1-methylpyrazol-3-yl)methyl]pentan-2-amine
CID 82868697
1-cyclopropyl-3-(1-methylpyrazol-3-yl)propan-2-amine
CID 82876061
3-methyl-2-[(1-methylpyrazol-3-yl)methyl]butan-1-amine
CID 82878052
3-(3-chloro-2-methylbutyl)-1-methylpyrazole
CID 82876102
1-methoxy-3-(1-methylpyrazol-3-yl)propan-2-amine
CID 82876471
1-cyclooctyl-2-(1-methylpyrazol-3-yl)ethanamine
CID 82876973
2-fluoro-3-(1-methylpyrazol-3-yl)propan-1-amine
CID 112562653
3-methyl-4-(1-methylpyrazol-3-yl)-N-propylbutan-1-amine
CID 82882611
3-[2-(chloromethyl)-4-methylpentyl]-1-methylpyrazole
CID 82871627
4,4,4-trifluoro-1-(1-methylpyrazol-3-yl)-3-(trifluoromethyl)butan-2-amine
CID 103312218
N-[3-methyl-4-(1-methylpyrazol-3-yl)butyl]cyclopropanamine
CID 82882697

Frequently Asked Questions

What is the IUPAC name of 4-methyl-5-(1-methylpyrazol-3-yl)pentan-2-amine?
The IUPAC name of 4-methyl-5-(1-methylpyrazol-3-yl)pentan-2-amine (CID 82870753) is 4-methyl-5-(1-methylpyrazol-3-yl)pentan-2-amine.
What is the SMILES notation for 4-methyl-5-(1-methylpyrazol-3-yl)pentan-2-amine?
The canonical SMILES for 4-methyl-5-(1-methylpyrazol-3-yl)pentan-2-amine is CC(N)CC(C)Cc1ccn(C)n1.
What is the InChIKey of 4-methyl-5-(1-methylpyrazol-3-yl)pentan-2-amine?
The InChIKey is DSHBIUWYPUIWLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3/c1-8(6-9(2)11)7-10-4-5-13(3)12-10/h4-5,8-9H,6-7,11H2,1-3H3.
What are the key properties of 4-methyl-5-(1-methylpyrazol-3-yl)pentan-2-amine?
4-methyl-5-(1-methylpyrazol-3-yl)pentan-2-amine has a molecular weight of 181.28 g/mol, XLogP of 1.34, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-5-(1-methylpyrazol-3-yl)pentan-2-amine is sourced from PubChem (CID 82870753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).