N-[[4-[(2-propyl-1,3-thiazol-4-yl)methyl]morpholin-2-yl]methyl]pyridazin-3-amine

C16H23N5OS — CID 71872233

IUPACN-[[4-[(2-propyl-1,3-thiazol-4-yl)methyl]morpholin-2-yl]methyl]pyridazin-3-amine
SMILESCCCc1nc(CN2CCOC(CNc3cccnn3)C2)cs1
InChIInChI=1S/C16H23N5OS/c1-2-4-16-19-13(12-23-16)10-21-7-8-22-14(11-21)9-17-15-5-3-6-18-20-15/h3,5-6,12,14H,2,4,7-11H2,1H3,(H,17,20)
InChIKeyNPFWIONRSWPOHY-UHFFFAOYSA-N
MW333.46 g/mol
LogP2.20
Rot. Bonds7

About N-[[4-[(2-propyl-1,3-thiazol-4-yl)methyl]morpholin-2-yl]methyl]pyridazin-3-amine

N-[[4-[(2-propyl-1,3-thiazol-4-yl)methyl]morpholin-2-yl]methyl]pyridazin-3-amine (PubChem CID 71872233) has the molecular formula C16H23N5OS and a molecular weight of 333.46 g/mol. Its IUPAC name is N-[[4-[(2-propyl-1,3-thiazol-4-yl)methyl]morpholin-2-yl]methyl]pyridazin-3-amine.

Molecular Properties

Compound NameN-[[4-[(2-propyl-1,3-thiazol-4-yl)methyl]morpholin-2-yl]methyl]pyridazin-3-amine
PubChem CID71872233
Molecular FormulaC16H23N5OS
Molecular Weight333.46 g/mol
Exact Mass333.16
IUPAC NameN-[[4-[(2-propyl-1,3-thiazol-4-yl)methyl]morpholin-2-yl]methyl]pyridazin-3-amine
SMILESCCCc1nc(CN2CCOC(CNc3cccnn3)C2)cs1
InChIInChI=1S/C16H23N5OS/c1-2-4-16-19-13(12-23-16)10-21-7-8-22-14(11-21)9-17-15-5-3-6-18-20-15/h3,5-6,12,14H,2,4,7-11H2,1H3,(H,17,20)
InChIKeyNPFWIONRSWPOHY-UHFFFAOYSA-N
XLogP2.20
TPSA63.17 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.46
LogP ≤ 52.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze N-[[4-[(2-propyl-1,3-thiazol-4-yl)methyl]morpholin-2-yl]methyl]pyridazin-3-amine with MolForge

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Related Compounds

N-[[(2S)-4-(1,2-oxazol-3-ylmethyl)morpholin-2-yl]methyl]pyridazin-3-amine
CID 96512678
N-[[(2R)-4-(2-thiophen-2-ylethyl)morpholin-2-yl]methyl]pyridazin-3-amine
CID 96512563
N-[[4-[(5-chlorothiophen-2-yl)methyl]morpholin-2-yl]methyl]pyridazin-3-amine
CID 71928020
N-[[(2R)-4-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)methyl]morpholin-2-yl]methyl]pyridazin-3-amine
CID 96512611
N-[[4-[(5-methyl-1,3-oxazol-2-yl)methyl]morpholin-2-yl]methyl]pyridazin-3-amine
CID 71872216
N-[[4-(2-methylsulfonylethyl)morpholin-2-yl]methyl]pyridazin-3-amine
CID 71872271
N-[[(2R)-4-(oxan-4-ylmethyl)morpholin-2-yl]methyl]pyridazin-3-amine
CID 96512573
N-[[4-[(5-chloro-2-methoxyphenyl)methyl]morpholin-2-yl]methyl]pyridazin-3-amine
CID 71928027
N-[[4-(oxolan-3-ylmethyl)morpholin-2-yl]methyl]pyridazin-3-amine
CID 71872272
N-[[4-[2-(cyclohexylamino)ethyl]morpholin-2-yl]methyl]pyridazin-3-amine
CID 71872217
N-propan-2-yl-3-[(2R)-2-[(pyridazin-3-ylamino)methyl]morpholin-4-yl]propanamide
CID 96512499
2-[(2R)-2-[(pyridazin-3-ylamino)methyl]morpholin-4-yl]-N-(pyridin-2-ylmethyl)acetamide
CID 96512525

Frequently Asked Questions

What is the IUPAC name of N-[[4-[(2-propyl-1,3-thiazol-4-yl)methyl]morpholin-2-yl]methyl]pyridazin-3-amine?
The IUPAC name of N-[[4-[(2-propyl-1,3-thiazol-4-yl)methyl]morpholin-2-yl]methyl]pyridazin-3-amine (CID 71872233) is N-[[4-[(2-propyl-1,3-thiazol-4-yl)methyl]morpholin-2-yl]methyl]pyridazin-3-amine.
What is the SMILES notation for N-[[4-[(2-propyl-1,3-thiazol-4-yl)methyl]morpholin-2-yl]methyl]pyridazin-3-amine?
The canonical SMILES for N-[[4-[(2-propyl-1,3-thiazol-4-yl)methyl]morpholin-2-yl]methyl]pyridazin-3-amine is CCCc1nc(CN2CCOC(CNc3cccnn3)C2)cs1.
What is the InChIKey of N-[[4-[(2-propyl-1,3-thiazol-4-yl)methyl]morpholin-2-yl]methyl]pyridazin-3-amine?
The InChIKey is NPFWIONRSWPOHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N5OS/c1-2-4-16-19-13(12-23-16)10-21-7-8-22-14(11-21)9-17-15-5-3-6-18-20-15/h3,5-6,12,14H,2,4,7-11H2,1H3,(H,17,20).
What are the key properties of N-[[4-[(2-propyl-1,3-thiazol-4-yl)methyl]morpholin-2-yl]methyl]pyridazin-3-amine?
N-[[4-[(2-propyl-1,3-thiazol-4-yl)methyl]morpholin-2-yl]methyl]pyridazin-3-amine has a molecular weight of 333.46 g/mol, XLogP of 2.20, 7 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[4-[(2-propyl-1,3-thiazol-4-yl)methyl]morpholin-2-yl]methyl]pyridazin-3-amine is sourced from PubChem (CID 71872233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).