6-cyclopentyl-N-(morpholin-3-ylmethyl)pyridazin-3-amine

C14H22N4O — CID 116972241

IUPAC6-cyclopentyl-N-(morpholin-3-ylmethyl)pyridazin-3-amine
SMILESc1cc(C2CCCC2)nnc1NCC1COCCN1
InChIInChI=1S/C14H22N4O/c1-2-4-11(3-1)13-5-6-14(18-17-13)16-9-12-10-19-8-7-15-12/h5-6,11-12,15H,1-4,7-10H2,(H,16,18)
InChIKeyYEGYXDRVYXHCTQ-UHFFFAOYSA-N
MW262.36 g/mol
LogP1.53
Rot. Bonds4

About 6-cyclopentyl-N-(morpholin-3-ylmethyl)pyridazin-3-amine

6-cyclopentyl-N-(morpholin-3-ylmethyl)pyridazin-3-amine (PubChem CID 116972241) has the molecular formula C14H22N4O and a molecular weight of 262.36 g/mol. Its IUPAC name is 6-cyclopentyl-N-(morpholin-3-ylmethyl)pyridazin-3-amine.

Molecular Properties

Compound Name6-cyclopentyl-N-(morpholin-3-ylmethyl)pyridazin-3-amine
PubChem CID116972241
Molecular FormulaC14H22N4O
Molecular Weight262.36 g/mol
Exact Mass262.18
IUPAC Name6-cyclopentyl-N-(morpholin-3-ylmethyl)pyridazin-3-amine
SMILESc1cc(C2CCCC2)nnc1NCC1COCCN1
InChIInChI=1S/C14H22N4O/c1-2-4-11(3-1)13-5-6-14(18-17-13)16-9-12-10-19-8-7-15-12/h5-6,11-12,15H,1-4,7-10H2,(H,16,18)
InChIKeyYEGYXDRVYXHCTQ-UHFFFAOYSA-N
XLogP1.53
TPSA59.07 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.36
LogP ≤ 51.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-ethyl-6-(morpholin-3-ylmethylamino)pyridazine-3-carboxamide
CID 103549300
N-(morpholin-3-ylmethyl)quinolin-2-amine
CID 103549165
2-[(6-cyclohexylpyridazin-3-yl)amino]acetonitrile
CID 116971897
6-methyl-2-(morpholin-3-ylmethylamino)pyridine-3-carboxamide
CID 103549173
2-[[6-(oxan-4-yl)pyridazin-3-yl]amino]ethanol
CID 116971289
1-cyclopentyl-N-(morpholin-3-ylmethyl)methanamine
CID 115238062
6-(5-methylfuran-2-yl)-N-(pyrrolidin-2-ylmethyl)pyridazin-3-amine
CID 116971067
N-(morpholin-3-ylmethyl)-5-(1H-pyrrol-3-yl)pyrimidin-2-amine
CID 116976011
4-(morpholin-3-ylmethylamino)benzamide
CID 103549364
3-cyclopropyl-N-(morpholin-3-ylmethyl)-1,2,4-thiadiazol-5-amine
CID 103549183
N-(piperidin-2-ylmethyl)-5,7-dihydrofuro[3,4-b]pyridin-2-amine
CID 83841237
6-propan-2-yl-N-(pyrrolidin-2-ylmethyl)pyridazin-3-amine
CID 83838052

Frequently Asked Questions

What is the IUPAC name of 6-cyclopentyl-N-(morpholin-3-ylmethyl)pyridazin-3-amine?
The IUPAC name of 6-cyclopentyl-N-(morpholin-3-ylmethyl)pyridazin-3-amine (CID 116972241) is 6-cyclopentyl-N-(morpholin-3-ylmethyl)pyridazin-3-amine.
What is the SMILES notation for 6-cyclopentyl-N-(morpholin-3-ylmethyl)pyridazin-3-amine?
The canonical SMILES for 6-cyclopentyl-N-(morpholin-3-ylmethyl)pyridazin-3-amine is c1cc(C2CCCC2)nnc1NCC1COCCN1.
What is the InChIKey of 6-cyclopentyl-N-(morpholin-3-ylmethyl)pyridazin-3-amine?
The InChIKey is YEGYXDRVYXHCTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4O/c1-2-4-11(3-1)13-5-6-14(18-17-13)16-9-12-10-19-8-7-15-12/h5-6,11-12,15H,1-4,7-10H2,(H,16,18).
What are the key properties of 6-cyclopentyl-N-(morpholin-3-ylmethyl)pyridazin-3-amine?
6-cyclopentyl-N-(morpholin-3-ylmethyl)pyridazin-3-amine has a molecular weight of 262.36 g/mol, XLogP of 1.53, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclopentyl-N-(morpholin-3-ylmethyl)pyridazin-3-amine is sourced from PubChem (CID 116972241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).