N,N-dimethyl-1-(1H-pyrazol-4-yl)ethane-1,2-diamine

C7H14N4 — CID 55269800

IUPACN,N-dimethyl-1-(1H-pyrazol-4-yl)ethane-1,2-diamine
SMILESCN(C)C(CN)c1cn[nH]c1
InChIInChI=1S/C7H14N4/c1-11(2)7(3-8)6-4-9-10-5-6/h4-5,7H,3,8H2,1-2H3,(H,9,10)
InChIKeyFDTVMEHSNIHIFQ-UHFFFAOYSA-N
MW154.22 g/mol
LogP-0.03
Rot. Bonds3

About N,N-dimethyl-1-(1H-pyrazol-4-yl)ethane-1,2-diamine

N,N-dimethyl-1-(1H-pyrazol-4-yl)ethane-1,2-diamine (PubChem CID 55269800) has the molecular formula C7H14N4 and a molecular weight of 154.22 g/mol. Its IUPAC name is N,N-dimethyl-1-(1H-pyrazol-4-yl)ethane-1,2-diamine.

Molecular Properties

Compound NameN,N-dimethyl-1-(1H-pyrazol-4-yl)ethane-1,2-diamine
PubChem CID55269800
Molecular FormulaC7H14N4
Molecular Weight154.22 g/mol
Exact Mass154.12
IUPAC NameN,N-dimethyl-1-(1H-pyrazol-4-yl)ethane-1,2-diamine
SMILESCN(C)C(CN)c1cn[nH]c1
InChIInChI=1S/C7H14N4/c1-11(2)7(3-8)6-4-9-10-5-6/h4-5,7H,3,8H2,1-2H3,(H,9,10)
InChIKeyFDTVMEHSNIHIFQ-UHFFFAOYSA-N
XLogP-0.03
TPSA57.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.22
LogP ≤ 5-0.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N,N-dimethyl-1-(1H-pyrazol-4-yl)ethane-1,2-diamine 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-(1H-pyrazol-4-yl)propan-1-amine
CID 62731706
1-(1H-pyrazol-4-yl)ethanamine;hydrochloride
CID 71757321
3-amino-2-methyl-N-[1-(1H-pyrazol-4-yl)ethyl]propanamide
CID 106212688
N-[1-(1H-pyrazol-4-yl)ethyl]butan-2-amine
CID 103905105
1-(3,4-dichlorophenyl)-N,N-dimethylethane-1,2-diamine
CID 16789744
2-(aminomethyl)-N-[1-(1H-pyrazol-4-yl)ethyl]pentanamide
CID 106212884
N-[1-(1H-pyrazol-4-yl)ethyl]butan-1-amine
CID 104696536
1-[4-(difluoromethoxy)phenyl]-N,N-dimethylethane-1,2-diamine
CID 16793435
4-[2-amino-1-(dimethylamino)ethyl]-2,6-dimethylphenol
CID 82507670
(1R)-1-(3,4-dimethylphenyl)-N,N-dimethylethane-1,2-diamine
CID 93279766
5-amino-N-[1-(1H-pyrazol-4-yl)ethyl]pentanamide
CID 106212776
methyl 2-[1-(1H-pyrazol-4-yl)ethylamino]butanoate
CID 104953289

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-(1H-pyrazol-4-yl)ethane-1,2-diamine?
The IUPAC name of N,N-dimethyl-1-(1H-pyrazol-4-yl)ethane-1,2-diamine (CID 55269800) is N,N-dimethyl-1-(1H-pyrazol-4-yl)ethane-1,2-diamine.
What is the SMILES notation for N,N-dimethyl-1-(1H-pyrazol-4-yl)ethane-1,2-diamine?
The canonical SMILES for N,N-dimethyl-1-(1H-pyrazol-4-yl)ethane-1,2-diamine is CN(C)C(CN)c1cn[nH]c1.
What is the InChIKey of N,N-dimethyl-1-(1H-pyrazol-4-yl)ethane-1,2-diamine?
The InChIKey is FDTVMEHSNIHIFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N4/c1-11(2)7(3-8)6-4-9-10-5-6/h4-5,7H,3,8H2,1-2H3,(H,9,10).
What are the key properties of N,N-dimethyl-1-(1H-pyrazol-4-yl)ethane-1,2-diamine?
N,N-dimethyl-1-(1H-pyrazol-4-yl)ethane-1,2-diamine has a molecular weight of 154.22 g/mol, XLogP of -0.03, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-(1H-pyrazol-4-yl)ethane-1,2-diamine is sourced from PubChem (CID 55269800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).