N,2-dimethyl-1-(1-methylpyrazol-4-yl)pentan-1-amine

C11H21N3 — CID 43485884

IUPACN,2-dimethyl-1-(1-methylpyrazol-4-yl)pentan-1-amine
SMILESCCCC(C)C(NC)c1cnn(C)c1
InChIInChI=1S/C11H21N3/c1-5-6-9(2)11(12-3)10-7-13-14(4)8-10/h7-9,11-12H,5-6H2,1-4H3
InChIKeyNCPQYUJIDATZMS-UHFFFAOYSA-N
MW195.31 g/mol
LogP2.12
Rot. Bonds5

About N,2-dimethyl-1-(1-methylpyrazol-4-yl)pentan-1-amine

N,2-dimethyl-1-(1-methylpyrazol-4-yl)pentan-1-amine (PubChem CID 43485884) has the molecular formula C11H21N3 and a molecular weight of 195.31 g/mol. Its IUPAC name is N,2-dimethyl-1-(1-methylpyrazol-4-yl)pentan-1-amine.

Molecular Properties

Compound NameN,2-dimethyl-1-(1-methylpyrazol-4-yl)pentan-1-amine
PubChem CID43485884
Molecular FormulaC11H21N3
Molecular Weight195.31 g/mol
Exact Mass195.17
IUPAC NameN,2-dimethyl-1-(1-methylpyrazol-4-yl)pentan-1-amine
SMILESCCCC(C)C(NC)c1cnn(C)c1
InChIInChI=1S/C11H21N3/c1-5-6-9(2)11(12-3)10-7-13-14(4)8-10/h7-9,11-12H,5-6H2,1-4H3
InChIKeyNCPQYUJIDATZMS-UHFFFAOYSA-N
XLogP2.12
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.31
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-1-(1-methylpyrazol-4-yl)-N-propylhexan-1-amine
CID 114246305
2-methoxy-N-methyl-1-(1-methylpyrazol-4-yl)butan-1-amine
CID 116715354
[2-methyl-1-(1-propylpyrazol-4-yl)pentyl]hydrazine
CID 105288564
N-methyl-2-propyl-1-(1-propylpyrazol-4-yl)pentan-1-amine
CID 115807187
N-ethyl-3-methyl-1-(1-methylpyrazol-4-yl)-2-propan-2-ylbutan-1-amine
CID 114282093
N-methyl-3-(1-methylpyrazol-4-yl)butan-1-amine
CID 81011779
1-(1-methylpyrazol-4-yl)pentane-1,2-diol
CID 103454881
N-ethyl-1-(1-methylpyrazol-4-yl)ethanamine
CID 43492401
2-methyl-1-(1-methylpyrazol-4-yl)butan-1-ol
CID 61088216
2-(1-methylpyrazol-4-yl)pentanoic acid
CID 83042529
N-ethyl-3-methyl-1-(1-methylpyrazol-4-yl)hexan-2-amine
CID 115821878
2,2-dimethyl-1-(1-methylpyrazol-4-yl)-N-propylpropan-1-amine
CID 43497251

Frequently Asked Questions

What is the IUPAC name of N,2-dimethyl-1-(1-methylpyrazol-4-yl)pentan-1-amine?
The IUPAC name of N,2-dimethyl-1-(1-methylpyrazol-4-yl)pentan-1-amine (CID 43485884) is N,2-dimethyl-1-(1-methylpyrazol-4-yl)pentan-1-amine.
What is the SMILES notation for N,2-dimethyl-1-(1-methylpyrazol-4-yl)pentan-1-amine?
The canonical SMILES for N,2-dimethyl-1-(1-methylpyrazol-4-yl)pentan-1-amine is CCCC(C)C(NC)c1cnn(C)c1.
What is the InChIKey of N,2-dimethyl-1-(1-methylpyrazol-4-yl)pentan-1-amine?
The InChIKey is NCPQYUJIDATZMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3/c1-5-6-9(2)11(12-3)10-7-13-14(4)8-10/h7-9,11-12H,5-6H2,1-4H3.
What are the key properties of N,2-dimethyl-1-(1-methylpyrazol-4-yl)pentan-1-amine?
N,2-dimethyl-1-(1-methylpyrazol-4-yl)pentan-1-amine has a molecular weight of 195.31 g/mol, XLogP of 2.12, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dimethyl-1-(1-methylpyrazol-4-yl)pentan-1-amine is sourced from PubChem (CID 43485884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).