1-cyclopropyl-N-methyl-N-(pyrazin-2-ylmethyl)ethane-1,2-diamine

C11H18N4 — CID 116652924

IUPAC1-cyclopropyl-N-methyl-N-(pyrazin-2-ylmethyl)ethane-1,2-diamine
SMILESCN(Cc1cnccn1)C(CN)C1CC1
InChIInChI=1S/C11H18N4/c1-15(11(6-12)9-2-3-9)8-10-7-13-4-5-14-10/h4-5,7,9,11H,2-3,6,8,12H2,1H3
InChIKeyWRFCRKRPQYMJFZ-UHFFFAOYSA-N
MW206.29 g/mol
LogP0.65
Rot. Bonds5

About 1-cyclopropyl-N-methyl-N-(pyrazin-2-ylmethyl)ethane-1,2-diamine

1-cyclopropyl-N-methyl-N-(pyrazin-2-ylmethyl)ethane-1,2-diamine (PubChem CID 116652924) has the molecular formula C11H18N4 and a molecular weight of 206.29 g/mol. Its IUPAC name is 1-cyclopropyl-N-methyl-N-(pyrazin-2-ylmethyl)ethane-1,2-diamine.

Molecular Properties

Compound Name1-cyclopropyl-N-methyl-N-(pyrazin-2-ylmethyl)ethane-1,2-diamine
PubChem CID116652924
Molecular FormulaC11H18N4
Molecular Weight206.29 g/mol
Exact Mass206.15
IUPAC Name1-cyclopropyl-N-methyl-N-(pyrazin-2-ylmethyl)ethane-1,2-diamine
SMILESCN(Cc1cnccn1)C(CN)C1CC1
InChIInChI=1S/C11H18N4/c1-15(11(6-12)9-2-3-9)8-10-7-13-4-5-14-10/h4-5,7,9,11H,2-3,6,8,12H2,1H3
InChIKeyWRFCRKRPQYMJFZ-UHFFFAOYSA-N
XLogP0.65
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 50.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-cyclopropyl-N-methyl-N-(pyrazin-2-ylmethyl)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-cyclopropyl-N-methyl-N-[(4-methyl-3-pyridinyl)methyl]ethane-1,2-diamine
CID 116651217
N-methyl-N-(pyrazin-2-ylmethyl)propan-2-amine
CID 70659288
1-cyclopropyl-N-methyl-N-[(6-methyl-3-pyridinyl)methyl]ethane-1,2-diamine
CID 116651532
1-cyclopropyl-N-methyl-N-[(5-methyl-1,3-oxazol-4-yl)methyl]ethane-1,2-diamine
CID 116652940
N-[(5-bromo-3-pyridinyl)methyl]-1-cyclopropyl-N-methylethane-1,2-diamine
CID 116651487
1-cyclopropyl-N-methyl-N-[(1-pentan-3-ylpyrazol-3-yl)methyl]ethane-1,2-diamine
CID 116652941
1-methyl-1-(pyrazin-2-ylmethyl)hydrazine
CID 169495103
1-cyclopropyl-N-methyl-N-[(1-phenylpyrazol-3-yl)methyl]ethane-1,2-diamine
CID 116652931
1-cyclopropyl-N-methyl-N-[(2-methylpyrazol-3-yl)methyl]ethane-1,2-diamine
CID 116651200
1-cyclopropyl-N-[(1-ethylimidazol-2-yl)methyl]-N-methylethane-1,2-diamine
CID 116652775
1-cyclopropyl-N-[(4,5-dimethyl-1,3-thiazol-2-yl)methyl]-N-methylethane-1,2-diamine
CID 116652934
1-cyclopropyl-N-[(3,6-dichloro-2-pyridinyl)methyl]-N-methylethane-1,2-diamine
CID 116652443

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-N-methyl-N-(pyrazin-2-ylmethyl)ethane-1,2-diamine?
The IUPAC name of 1-cyclopropyl-N-methyl-N-(pyrazin-2-ylmethyl)ethane-1,2-diamine (CID 116652924) is 1-cyclopropyl-N-methyl-N-(pyrazin-2-ylmethyl)ethane-1,2-diamine.
What is the SMILES notation for 1-cyclopropyl-N-methyl-N-(pyrazin-2-ylmethyl)ethane-1,2-diamine?
The canonical SMILES for 1-cyclopropyl-N-methyl-N-(pyrazin-2-ylmethyl)ethane-1,2-diamine is CN(Cc1cnccn1)C(CN)C1CC1.
What is the InChIKey of 1-cyclopropyl-N-methyl-N-(pyrazin-2-ylmethyl)ethane-1,2-diamine?
The InChIKey is WRFCRKRPQYMJFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4/c1-15(11(6-12)9-2-3-9)8-10-7-13-4-5-14-10/h4-5,7,9,11H,2-3,6,8,12H2,1H3.
What are the key properties of 1-cyclopropyl-N-methyl-N-(pyrazin-2-ylmethyl)ethane-1,2-diamine?
1-cyclopropyl-N-methyl-N-(pyrazin-2-ylmethyl)ethane-1,2-diamine has a molecular weight of 206.29 g/mol, XLogP of 0.65, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-N-methyl-N-(pyrazin-2-ylmethyl)ethane-1,2-diamine is sourced from PubChem (CID 116652924), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).