N'-methyl-1-(1-methylpyrazol-4-yl)-N'-propylethane-1,2-diamine

C10H20N4 — CID 115291130

IUPACN'-methyl-1-(1-methylpyrazol-4-yl)-N'-propylethane-1,2-diamine
SMILESCCCN(C)CC(N)c1cnn(C)c1
InChIInChI=1S/C10H20N4/c1-4-5-13(2)8-10(11)9-6-12-14(3)7-9/h6-7,10H,4-5,8,11H2,1-3H3
InChIKeyRZZQPGHHPKVIKC-UHFFFAOYSA-N
MW196.30 g/mol
LogP0.76
Rot. Bonds5

About N'-methyl-1-(1-methylpyrazol-4-yl)-N'-propylethane-1,2-diamine

N'-methyl-1-(1-methylpyrazol-4-yl)-N'-propylethane-1,2-diamine (PubChem CID 115291130) has the molecular formula C10H20N4 and a molecular weight of 196.30 g/mol. Its IUPAC name is N'-methyl-1-(1-methylpyrazol-4-yl)-N'-propylethane-1,2-diamine.

Molecular Properties

Compound NameN'-methyl-1-(1-methylpyrazol-4-yl)-N'-propylethane-1,2-diamine
PubChem CID115291130
Molecular FormulaC10H20N4
Molecular Weight196.30 g/mol
Exact Mass196.17
IUPAC NameN'-methyl-1-(1-methylpyrazol-4-yl)-N'-propylethane-1,2-diamine
SMILESCCCN(C)CC(N)c1cnn(C)c1
InChIInChI=1S/C10H20N4/c1-4-5-13(2)8-10(11)9-6-12-14(3)7-9/h6-7,10H,4-5,8,11H2,1-3H3
InChIKeyRZZQPGHHPKVIKC-UHFFFAOYSA-N
XLogP0.76
TPSA47.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.30
LogP ≤ 50.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(1-methylpyrazol-4-yl)-N',N'-dipropylethane-1,2-diamine
CID 115291096
N'-methyl-1-(1-methylpyrazol-4-yl)-N'-(2-methylsulfanylethyl)ethane-1,2-diamine
CID 112660793
N'-methyl-N'-[(2-methylcyclopropyl)methyl]-1-(1-methylpyrazol-4-yl)ethane-1,2-diamine
CID 115291322
N'-[2-(cyclopropylmethoxy)ethyl]-N'-methyl-1-(1-methylpyrazol-4-yl)ethane-1,2-diamine
CID 115291370
N'-(cyclopentylmethyl)-N'-methyl-1-(1-methylpyrazol-4-yl)ethane-1,2-diamine
CID 115291313
N'-[2-amino-2-(1-methylpyrazol-4-yl)ethyl]-N,N,N'-triethylpropane-1,3-diamine
CID 102994511
(2S)-2-amino-2-(1-methylpyrazol-4-yl)ethanol
CID 93471722
N',N'-bis(2-methoxyethyl)-1-(1-methylpyrazol-4-yl)ethane-1,2-diamine
CID 113280024
N'-(3,3-dimethylbutan-2-yl)-N'-methyl-1-(1-methylpyrazol-4-yl)ethane-1,2-diamine
CID 113280046
N'-methyl-1-(1-methylpyrazol-4-yl)-N'-(pyridin-2-ylmethyl)ethane-1,2-diamine
CID 115291144
(1R)-1-(1-methylpyrazol-4-yl)ethane-1,2-diamine
CID 93094324
N'-butan-2-yl-N'-(2-methoxyethyl)-1-(1-methylpyrazol-4-yl)ethane-1,2-diamine
CID 115291231

Frequently Asked Questions

What is the IUPAC name of N'-methyl-1-(1-methylpyrazol-4-yl)-N'-propylethane-1,2-diamine?
The IUPAC name of N'-methyl-1-(1-methylpyrazol-4-yl)-N'-propylethane-1,2-diamine (CID 115291130) is N'-methyl-1-(1-methylpyrazol-4-yl)-N'-propylethane-1,2-diamine.
What is the SMILES notation for N'-methyl-1-(1-methylpyrazol-4-yl)-N'-propylethane-1,2-diamine?
The canonical SMILES for N'-methyl-1-(1-methylpyrazol-4-yl)-N'-propylethane-1,2-diamine is CCCN(C)CC(N)c1cnn(C)c1.
What is the InChIKey of N'-methyl-1-(1-methylpyrazol-4-yl)-N'-propylethane-1,2-diamine?
The InChIKey is RZZQPGHHPKVIKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N4/c1-4-5-13(2)8-10(11)9-6-12-14(3)7-9/h6-7,10H,4-5,8,11H2,1-3H3.
What are the key properties of N'-methyl-1-(1-methylpyrazol-4-yl)-N'-propylethane-1,2-diamine?
N'-methyl-1-(1-methylpyrazol-4-yl)-N'-propylethane-1,2-diamine has a molecular weight of 196.30 g/mol, XLogP of 0.76, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-methyl-1-(1-methylpyrazol-4-yl)-N'-propylethane-1,2-diamine is sourced from PubChem (CID 115291130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).