N-(cyclopropylmethyl)-6-[(propan-2-ylamino)methyl]-N-propylpyridazin-3-amine

C15H26N4 — CID 62282208

IUPACN-(cyclopropylmethyl)-6-[(propan-2-ylamino)methyl]-N-propylpyridazin-3-amine
SMILESCCCN(CC1CC1)c1ccc(CNC(C)C)nn1
InChIInChI=1S/C15H26N4/c1-4-9-19(11-13-5-6-13)15-8-7-14(17-18-15)10-16-12(2)3/h7-8,12-13,16H,4-6,9-11H2,1-3H3
InChIKeyKBOOAMVUOPGRDF-UHFFFAOYSA-N
MW262.40 g/mol
LogP2.60
Rot. Bonds8

About N-(cyclopropylmethyl)-6-[(propan-2-ylamino)methyl]-N-propylpyridazin-3-amine

N-(cyclopropylmethyl)-6-[(propan-2-ylamino)methyl]-N-propylpyridazin-3-amine (PubChem CID 62282208) has the molecular formula C15H26N4 and a molecular weight of 262.40 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-6-[(propan-2-ylamino)methyl]-N-propylpyridazin-3-amine.

Molecular Properties

Compound NameN-(cyclopropylmethyl)-6-[(propan-2-ylamino)methyl]-N-propylpyridazin-3-amine
PubChem CID62282208
Molecular FormulaC15H26N4
Molecular Weight262.40 g/mol
Exact Mass262.22
IUPAC NameN-(cyclopropylmethyl)-6-[(propan-2-ylamino)methyl]-N-propylpyridazin-3-amine
SMILESCCCN(CC1CC1)c1ccc(CNC(C)C)nn1
InChIInChI=1S/C15H26N4/c1-4-9-19(11-13-5-6-13)15-8-7-14(17-18-15)10-16-12(2)3/h7-8,12-13,16H,4-6,9-11H2,1-3H3
InChIKeyKBOOAMVUOPGRDF-UHFFFAOYSA-N
XLogP2.60
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 52.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-[(cyclopropylamino)methyl]-N-(cyclopropylmethyl)-N-propylpyridazin-3-amine
CID 55059737
N-cyclopropyl-6-[(propan-2-ylamino)methyl]-N-propylpyridazin-3-amine
CID 55054912
N-(cyclohexylmethyl)-N-methyl-6-[(propan-2-ylamino)methyl]pyridazin-3-amine
CID 62289250
N-(1-ethylpiperidin-4-yl)-N-methyl-6-[(propan-2-ylamino)methyl]pyridazin-3-amine
CID 62294147
N,N,N'-trimethyl-N'-[6-[(propan-2-ylamino)methyl]pyridazin-3-yl]ethane-1,2-diamine
CID 55226791
N-butan-2-yl-N-ethyl-6-[(propan-2-ylamino)methyl]pyridazin-3-amine
CID 55054723
N-(cyclopropylmethyl)-4-[(propan-2-ylamino)methyl]-N-propylpyridin-3-amine
CID 105073290
N-methyl-N-(3-methylcyclohexyl)-6-[(propan-2-ylamino)methyl]pyridazin-3-amine
CID 62283943
5-(chloromethyl)-N-(cyclopropylmethyl)-N-propylpyridin-2-amine
CID 61445168
N-(cyclobutylmethyl)-N-ethyl-4-[(propan-2-ylamino)methyl]pyridin-2-amine
CID 107401875
6-chloro-N-(cyclopropylmethyl)-N-propylpyridin-2-amine
CID 63587069
[2-[cyclopropylmethyl(propyl)amino]-4-pyridinyl]methanol
CID 61445364

Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethyl)-6-[(propan-2-ylamino)methyl]-N-propylpyridazin-3-amine?
The IUPAC name of N-(cyclopropylmethyl)-6-[(propan-2-ylamino)methyl]-N-propylpyridazin-3-amine (CID 62282208) is N-(cyclopropylmethyl)-6-[(propan-2-ylamino)methyl]-N-propylpyridazin-3-amine.
What is the SMILES notation for N-(cyclopropylmethyl)-6-[(propan-2-ylamino)methyl]-N-propylpyridazin-3-amine?
The canonical SMILES for N-(cyclopropylmethyl)-6-[(propan-2-ylamino)methyl]-N-propylpyridazin-3-amine is CCCN(CC1CC1)c1ccc(CNC(C)C)nn1.
What is the InChIKey of N-(cyclopropylmethyl)-6-[(propan-2-ylamino)methyl]-N-propylpyridazin-3-amine?
The InChIKey is KBOOAMVUOPGRDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4/c1-4-9-19(11-13-5-6-13)15-8-7-14(17-18-15)10-16-12(2)3/h7-8,12-13,16H,4-6,9-11H2,1-3H3.
What are the key properties of N-(cyclopropylmethyl)-6-[(propan-2-ylamino)methyl]-N-propylpyridazin-3-amine?
N-(cyclopropylmethyl)-6-[(propan-2-ylamino)methyl]-N-propylpyridazin-3-amine has a molecular weight of 262.40 g/mol, XLogP of 2.60, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-6-[(propan-2-ylamino)methyl]-N-propylpyridazin-3-amine is sourced from PubChem (CID 62282208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).