4-methoxy-6-methylpyrimidine-2-carboximidamide;hydrochloride

C7H11ClN4O — CID 122460829

IUPAC4-methoxy-6-methylpyrimidine-2-carboximidamide;hydrochloride
SMILESCl.[H]/N=C(\N)c1nc(C)cc(OC)n1
InChIInChI=1S/C7H10N4O.ClH/c1-4-3-5(12-2)11-7(10-4)6(8)9;/h3H,1-2H3,(H3,8,9);1H
InChIKeyWCHUOEOOSXGBSM-UHFFFAOYSA-N
MW202.65 g/mol
LogP0.50
Rot. Bonds2

About 4-methoxy-6-methylpyrimidine-2-carboximidamide;hydrochloride

4-methoxy-6-methylpyrimidine-2-carboximidamide;hydrochloride (PubChem CID 122460829) has the molecular formula C7H11ClN4O and a molecular weight of 202.65 g/mol. Its IUPAC name is 4-methoxy-6-methylpyrimidine-2-carboximidamide;hydrochloride.

Molecular Properties

Compound Name4-methoxy-6-methylpyrimidine-2-carboximidamide;hydrochloride
PubChem CID122460829
Molecular FormulaC7H11ClN4O
Molecular Weight202.65 g/mol
Exact Mass202.06
IUPAC Name4-methoxy-6-methylpyrimidine-2-carboximidamide;hydrochloride
SMILESCl.[H]/N=C(\N)c1nc(C)cc(OC)n1
InChIInChI=1S/C7H10N4O.ClH/c1-4-3-5(12-2)11-7(10-4)6(8)9;/h3H,1-2H3,(H3,8,9);1H
InChIKeyWCHUOEOOSXGBSM-UHFFFAOYSA-N
XLogP0.50
TPSA84.88 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.65
LogP ≤ 50.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

4-methoxy-2,6-dimethylpyridine-3-carboximidamide
CID 81052054
4-bromo-6-methylpyridine-2-carboximidamide;hydrochloride
CID 133054142
7-methoxy-2-methylquinoline-4-carboximidamide
CID 82573492
6-methoxy-2,4-dimethylquinoline-5-carboximidamide
CID 82573423
3-methylisoquinoline-1-carboximidamide
CID 82573405
(4-methoxy-6-methylpyrimidin-2-yl)-trimethylazanium chloride
CID 13392681
2-methyl-6-phenylmethoxypyridine-4-carboximidamide
CID 114769208
6-methylpyrido[2,3-d]pyrimidine-2-carboximidamide
CID 172623035
4-chloro-8-methoxy-2-methylquinoline-5-carboximidamide
CID 82573526
2-(3,5-difluorophenoxy)-6-methylpyridine-4-carboximidamide
CID 114769335
2-methyl-6-pentoxypyridine-4-carboximidamide
CID 114769287
2-(3-methoxypropoxy)-6-methylpyrimidine-4-carboximidamide
CID 107551032

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-6-methylpyrimidine-2-carboximidamide;hydrochloride?
The IUPAC name of 4-methoxy-6-methylpyrimidine-2-carboximidamide;hydrochloride (CID 122460829) is 4-methoxy-6-methylpyrimidine-2-carboximidamide;hydrochloride.
What is the SMILES notation for 4-methoxy-6-methylpyrimidine-2-carboximidamide;hydrochloride?
The canonical SMILES for 4-methoxy-6-methylpyrimidine-2-carboximidamide;hydrochloride is Cl.[H]/N=C(\N)c1nc(C)cc(OC)n1.
What is the InChIKey of 4-methoxy-6-methylpyrimidine-2-carboximidamide;hydrochloride?
The InChIKey is WCHUOEOOSXGBSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N4O.ClH/c1-4-3-5(12-2)11-7(10-4)6(8)9;/h3H,1-2H3,(H3,8,9);1H.
What are the key properties of 4-methoxy-6-methylpyrimidine-2-carboximidamide;hydrochloride?
4-methoxy-6-methylpyrimidine-2-carboximidamide;hydrochloride has a molecular weight of 202.65 g/mol, XLogP of 0.50, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-6-methylpyrimidine-2-carboximidamide;hydrochloride is sourced from PubChem (CID 122460829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).