6-[(cyclopropylamino)methyl]-N-(cyclopropylmethyl)-N-propylpyridazin-3-amine

C15H24N4 — CID 55059737

IUPAC6-[(cyclopropylamino)methyl]-N-(cyclopropylmethyl)-N-propylpyridazin-3-amine
SMILESCCCN(CC1CC1)c1ccc(CNC2CC2)nn1
InChIInChI=1S/C15H24N4/c1-2-9-19(11-12-3-4-12)15-8-7-14(17-18-15)10-16-13-5-6-13/h7-8,12-13,16H,2-6,9-11H2,1H3
InChIKeyKVLDZLJCHPHUBY-UHFFFAOYSA-N
MW260.38 g/mol
LogP2.36
Rot. Bonds8

About 6-[(cyclopropylamino)methyl]-N-(cyclopropylmethyl)-N-propylpyridazin-3-amine

6-[(cyclopropylamino)methyl]-N-(cyclopropylmethyl)-N-propylpyridazin-3-amine (PubChem CID 55059737) has the molecular formula C15H24N4 and a molecular weight of 260.38 g/mol. Its IUPAC name is 6-[(cyclopropylamino)methyl]-N-(cyclopropylmethyl)-N-propylpyridazin-3-amine.

Molecular Properties

Compound Name6-[(cyclopropylamino)methyl]-N-(cyclopropylmethyl)-N-propylpyridazin-3-amine
PubChem CID55059737
Molecular FormulaC15H24N4
Molecular Weight260.38 g/mol
Exact Mass260.20
IUPAC Name6-[(cyclopropylamino)methyl]-N-(cyclopropylmethyl)-N-propylpyridazin-3-amine
SMILESCCCN(CC1CC1)c1ccc(CNC2CC2)nn1
InChIInChI=1S/C15H24N4/c1-2-9-19(11-12-3-4-12)15-8-7-14(17-18-15)10-16-13-5-6-13/h7-8,12-13,16H,2-6,9-11H2,1H3
InChIKeyKVLDZLJCHPHUBY-UHFFFAOYSA-N
XLogP2.36
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-[(cyclopropylamino)methyl]-N-(cyclopropylmethyl)-N-propylpyridazin-3-amine?
The IUPAC name of 6-[(cyclopropylamino)methyl]-N-(cyclopropylmethyl)-N-propylpyridazin-3-amine (CID 55059737) is 6-[(cyclopropylamino)methyl]-N-(cyclopropylmethyl)-N-propylpyridazin-3-amine.
What is the SMILES notation for 6-[(cyclopropylamino)methyl]-N-(cyclopropylmethyl)-N-propylpyridazin-3-amine?
The canonical SMILES for 6-[(cyclopropylamino)methyl]-N-(cyclopropylmethyl)-N-propylpyridazin-3-amine is CCCN(CC1CC1)c1ccc(CNC2CC2)nn1.
What is the InChIKey of 6-[(cyclopropylamino)methyl]-N-(cyclopropylmethyl)-N-propylpyridazin-3-amine?
The InChIKey is KVLDZLJCHPHUBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4/c1-2-9-19(11-12-3-4-12)15-8-7-14(17-18-15)10-16-13-5-6-13/h7-8,12-13,16H,2-6,9-11H2,1H3.
What are the key properties of 6-[(cyclopropylamino)methyl]-N-(cyclopropylmethyl)-N-propylpyridazin-3-amine?
6-[(cyclopropylamino)methyl]-N-(cyclopropylmethyl)-N-propylpyridazin-3-amine has a molecular weight of 260.38 g/mol, XLogP of 2.36, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(cyclopropylamino)methyl]-N-(cyclopropylmethyl)-N-propylpyridazin-3-amine is sourced from PubChem (CID 55059737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).