N-[2-[(2R)-4-(1-methyl-6-oxopyridazin-4-yl)morpholin-2-yl]ethyl]-3-(tetrazol-1-yl)propanamide

C15H22N8O3 — CID 95711872

IUPACN-[2-[(2R)-4-(1-methyl-6-oxopyridazin-4-yl)morpholin-2-yl]ethyl]-3-(tetrazol-1-yl)propanamide
SMILESCn1ncc(N2CCO[C@H](CCNC(=O)CCn3cnnn3)C2)cc1=O
InChIInChI=1S/C15H22N8O3/c1-21-15(25)8-12(9-18-21)22-6-7-26-13(10-22)2-4-16-14(24)3-5-23-11-17-19-20-23/h8-9,11,13H,2-7,10H2,1H3,(H,16,24)/t13-/m1/s1
InChIKeyAAHOKLSOOZLUQW-CYBMUJFWSA-N
MW362.39 g/mol
LogP-1.43
Rot. Bonds7

About N-[2-[(2R)-4-(1-methyl-6-oxopyridazin-4-yl)morpholin-2-yl]ethyl]-3-(tetrazol-1-yl)propanamide

N-[2-[(2R)-4-(1-methyl-6-oxopyridazin-4-yl)morpholin-2-yl]ethyl]-3-(tetrazol-1-yl)propanamide (PubChem CID 95711872) has the molecular formula C15H22N8O3 and a molecular weight of 362.39 g/mol. Its IUPAC name is N-[2-[(2R)-4-(1-methyl-6-oxopyridazin-4-yl)morpholin-2-yl]ethyl]-3-(tetrazol-1-yl)propanamide.

Molecular Properties

Compound NameN-[2-[(2R)-4-(1-methyl-6-oxopyridazin-4-yl)morpholin-2-yl]ethyl]-3-(tetrazol-1-yl)propanamide
PubChem CID95711872
Molecular FormulaC15H22N8O3
Molecular Weight362.39 g/mol
Exact Mass362.18
IUPAC NameN-[2-[(2R)-4-(1-methyl-6-oxopyridazin-4-yl)morpholin-2-yl]ethyl]-3-(tetrazol-1-yl)propanamide
SMILESCn1ncc(N2CCO[C@H](CCNC(=O)CCn3cnnn3)C2)cc1=O
InChIInChI=1S/C15H22N8O3/c1-21-15(25)8-12(9-18-21)22-6-7-26-13(10-22)2-4-16-14(24)3-5-23-11-17-19-20-23/h8-9,11,13H,2-7,10H2,1H3,(H,16,24)/t13-/m1/s1
InChIKeyAAHOKLSOOZLUQW-CYBMUJFWSA-N
XLogP-1.43
TPSA120.06 Ų
H-Bond Donors1
H-Bond Acceptors10
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.39
LogP ≤ 5-1.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1010

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Related Compounds

3-methyl-N-[2-[4-(1-methyl-6-oxopyridazin-4-yl)morpholin-2-yl]ethyl]butanamide
CID 56913727
1-ethyl-N-[2-[(2S)-4-(1-methyl-6-oxopyridazin-4-yl)morpholin-2-yl]ethyl]pyrazole-3-carboxamide
CID 95709743
1-amino-N-[2-[4-(1-methyl-6-oxopyridazin-4-yl)morpholin-2-yl]ethyl]cyclopropane-1-carboxamide;hydrochloride
CID 154895493
3-amino-N-[2-[4-(1-methyl-6-oxopyridazin-4-yl)morpholin-2-yl]ethyl]-1H-pyrazole-5-carboxamide
CID 56911085
1-(3,5-dimethyl-1,2-oxazol-4-yl)-3-[2-[4-(1-methyl-6-oxopyridazin-4-yl)morpholin-2-yl]ethyl]urea
CID 72941383
5-[(2R)-2-[2-[(2-ethyl-6-methylpyrimidin-4-yl)amino]ethyl]morpholin-4-yl]-2-methylpyridazin-3-one
CID 95149287
2-methyl-5-[(2R)-2-[2-(5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-ylamino)ethyl]morpholin-4-yl]pyridazin-3-one
CID 95216782
N-[2-[(3R)-3-(2-methylphenyl)pyrrolidin-1-yl]ethyl]-3-(tetrazol-1-yl)propanamide
CID 125180086
N-[2-[3-(2-methylphenyl)pyrrolidin-1-yl]ethyl]-3-(tetrazol-1-yl)propanamide
CID 118791343
N-[[1-(1-methyl-6-oxopyridazin-4-yl)pyrrolidin-3-yl]methyl]-2-oxopentanamide
CID 56881772
2-[4-(1-methyl-6-oxopyridazin-4-yl)piperazin-1-yl]-N-(oxolan-2-ylmethyl)acetamide
CID 91831331
2-[4-(1-methyl-6-oxopyridazin-4-yl)piperazin-1-yl]-N-[[(2R)-oxolan-2-yl]methyl]acetamide
CID 124852044

Frequently Asked Questions

What is the IUPAC name of N-[2-[(2R)-4-(1-methyl-6-oxopyridazin-4-yl)morpholin-2-yl]ethyl]-3-(tetrazol-1-yl)propanamide?
The IUPAC name of N-[2-[(2R)-4-(1-methyl-6-oxopyridazin-4-yl)morpholin-2-yl]ethyl]-3-(tetrazol-1-yl)propanamide (CID 95711872) is N-[2-[(2R)-4-(1-methyl-6-oxopyridazin-4-yl)morpholin-2-yl]ethyl]-3-(tetrazol-1-yl)propanamide.
What is the SMILES notation for N-[2-[(2R)-4-(1-methyl-6-oxopyridazin-4-yl)morpholin-2-yl]ethyl]-3-(tetrazol-1-yl)propanamide?
The canonical SMILES for N-[2-[(2R)-4-(1-methyl-6-oxopyridazin-4-yl)morpholin-2-yl]ethyl]-3-(tetrazol-1-yl)propanamide is Cn1ncc(N2CCO[C@H](CCNC(=O)CCn3cnnn3)C2)cc1=O.
What is the InChIKey of N-[2-[(2R)-4-(1-methyl-6-oxopyridazin-4-yl)morpholin-2-yl]ethyl]-3-(tetrazol-1-yl)propanamide?
The InChIKey is AAHOKLSOOZLUQW-CYBMUJFWSA-N. The full InChI is InChI=1S/C15H22N8O3/c1-21-15(25)8-12(9-18-21)22-6-7-26-13(10-22)2-4-16-14(24)3-5-23-11-17-19-20-23/h8-9,11,13H,2-7,10H2,1H3,(H,16,24)/t13-/m1/s1.
What are the key properties of N-[2-[(2R)-4-(1-methyl-6-oxopyridazin-4-yl)morpholin-2-yl]ethyl]-3-(tetrazol-1-yl)propanamide?
N-[2-[(2R)-4-(1-methyl-6-oxopyridazin-4-yl)morpholin-2-yl]ethyl]-3-(tetrazol-1-yl)propanamide has a molecular weight of 362.39 g/mol, XLogP of -1.43, 7 rotatable bonds, 1 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[(2R)-4-(1-methyl-6-oxopyridazin-4-yl)morpholin-2-yl]ethyl]-3-(tetrazol-1-yl)propanamide is sourced from PubChem (CID 95711872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).