N,3-dimethyl-1-(1-methylpyrazol-4-yl)-3-pyrrolidin-1-ylpentan-2-amine

C15H28N4 — CID 79068880

IUPACN,3-dimethyl-1-(1-methylpyrazol-4-yl)-3-pyrrolidin-1-ylpentan-2-amine
SMILESCCC(C)(C(Cc1cnn(C)c1)NC)N1CCCC1
InChIInChI=1S/C15H28N4/c1-5-15(2,19-8-6-7-9-19)14(16-3)10-13-11-17-18(4)12-13/h11-12,14,16H,5-10H2,1-4H3
InChIKeyLMVFPEDBBZDFJD-UHFFFAOYSA-N
MW264.42 g/mol
LogP1.82
Rot. Bonds6

About N,3-dimethyl-1-(1-methylpyrazol-4-yl)-3-pyrrolidin-1-ylpentan-2-amine

N,3-dimethyl-1-(1-methylpyrazol-4-yl)-3-pyrrolidin-1-ylpentan-2-amine (PubChem CID 79068880) has the molecular formula C15H28N4 and a molecular weight of 264.42 g/mol. Its IUPAC name is N,3-dimethyl-1-(1-methylpyrazol-4-yl)-3-pyrrolidin-1-ylpentan-2-amine.

Molecular Properties

Compound NameN,3-dimethyl-1-(1-methylpyrazol-4-yl)-3-pyrrolidin-1-ylpentan-2-amine
PubChem CID79068880
Molecular FormulaC15H28N4
Molecular Weight264.42 g/mol
Exact Mass264.23
IUPAC NameN,3-dimethyl-1-(1-methylpyrazol-4-yl)-3-pyrrolidin-1-ylpentan-2-amine
SMILESCCC(C)(C(Cc1cnn(C)c1)NC)N1CCCC1
InChIInChI=1S/C15H28N4/c1-5-15(2,19-8-6-7-9-19)14(16-3)10-13-11-17-18(4)12-13/h11-12,14,16H,5-10H2,1-4H3
InChIKeyLMVFPEDBBZDFJD-UHFFFAOYSA-N
XLogP1.82
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.42
LogP ≤ 51.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N,3-dimethyl-1-(1-methylpyrazol-4-yl)-3-pyrrolidin-1-ylpentan-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(4-ethylphenyl)-N,3-dimethyl-3-pyrrolidin-1-ylpentan-2-amine
CID 79059308
3-N,3-N-diethyl-2-N,3-dimethyl-1-(1-methylpyrazol-4-yl)pentane-2,3-diamine
CID 79068516
1-(5-bromo-3-pyridinyl)-N,3-dimethyl-3-piperidin-1-ylpentan-2-amine
CID 104802967
2-N,3-N,3-N,3-tetramethyl-1-(1-methylpyrazol-4-yl)butane-2,3-diamine
CID 79053603
N,4-dimethyl-4-piperidin-1-ylhexan-3-amine
CID 79065370
1-(1-ethylpyrazol-4-yl)-3-methyl-3-pyrrolidin-1-ylpentan-2-amine
CID 79069573
N,3-dimethyl-3-piperidin-1-yl-1-thiophen-2-ylpentan-2-amine
CID 79065597
1-(4-tert-butylcyclohexyl)-N-methyl-2-(1-methylpyrazol-4-yl)ethanamine
CID 65403165
N,3,7-trimethyl-3-piperidin-1-yloctan-4-amine
CID 79065446
1-cyclooctyl-N-methyl-2-(1-methylpyrazol-4-yl)ethanamine
CID 80602955
1-(5-bromo-3-pyridinyl)-N,3-dimethyl-3-morpholin-4-ylpentan-2-amine
CID 104802978
N,4-dimethyl-1-(1-methylimidazol-2-yl)-4-piperidin-1-ylhexan-3-amine
CID 114530433

Frequently Asked Questions

What is the IUPAC name of N,3-dimethyl-1-(1-methylpyrazol-4-yl)-3-pyrrolidin-1-ylpentan-2-amine?
The IUPAC name of N,3-dimethyl-1-(1-methylpyrazol-4-yl)-3-pyrrolidin-1-ylpentan-2-amine (CID 79068880) is N,3-dimethyl-1-(1-methylpyrazol-4-yl)-3-pyrrolidin-1-ylpentan-2-amine.
What is the SMILES notation for N,3-dimethyl-1-(1-methylpyrazol-4-yl)-3-pyrrolidin-1-ylpentan-2-amine?
The canonical SMILES for N,3-dimethyl-1-(1-methylpyrazol-4-yl)-3-pyrrolidin-1-ylpentan-2-amine is CCC(C)(C(Cc1cnn(C)c1)NC)N1CCCC1.
What is the InChIKey of N,3-dimethyl-1-(1-methylpyrazol-4-yl)-3-pyrrolidin-1-ylpentan-2-amine?
The InChIKey is LMVFPEDBBZDFJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N4/c1-5-15(2,19-8-6-7-9-19)14(16-3)10-13-11-17-18(4)12-13/h11-12,14,16H,5-10H2,1-4H3.
What are the key properties of N,3-dimethyl-1-(1-methylpyrazol-4-yl)-3-pyrrolidin-1-ylpentan-2-amine?
N,3-dimethyl-1-(1-methylpyrazol-4-yl)-3-pyrrolidin-1-ylpentan-2-amine has a molecular weight of 264.42 g/mol, XLogP of 1.82, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,3-dimethyl-1-(1-methylpyrazol-4-yl)-3-pyrrolidin-1-ylpentan-2-amine is sourced from PubChem (CID 79068880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).