6-methoxy-5-methyl-N-(1H-pyrazol-5-ylmethyl)pyrimidin-4-amine

C10H13N5O — CID 66327266

IUPAC6-methoxy-5-methyl-N-(1H-pyrazol-5-ylmethyl)pyrimidin-4-amine
SMILESCOc1ncnc(NCc2ccn[nH]2)c1C
InChIInChI=1S/C10H13N5O/c1-7-9(12-6-13-10(7)16-2)11-5-8-3-4-14-15-8/h3-4,6H,5H2,1-2H3,(H,14,15)(H,11,12,13)
InChIKeyCXYSLDMBRFELDC-UHFFFAOYSA-N
MW219.25 g/mol
LogP1.13
Rot. Bonds4

About 6-methoxy-5-methyl-N-(1H-pyrazol-5-ylmethyl)pyrimidin-4-amine

6-methoxy-5-methyl-N-(1H-pyrazol-5-ylmethyl)pyrimidin-4-amine (PubChem CID 66327266) has the molecular formula C10H13N5O and a molecular weight of 219.25 g/mol. Its IUPAC name is 6-methoxy-5-methyl-N-(1H-pyrazol-5-ylmethyl)pyrimidin-4-amine.

Molecular Properties

Compound Name6-methoxy-5-methyl-N-(1H-pyrazol-5-ylmethyl)pyrimidin-4-amine
PubChem CID66327266
Molecular FormulaC10H13N5O
Molecular Weight219.25 g/mol
Exact Mass219.11
IUPAC Name6-methoxy-5-methyl-N-(1H-pyrazol-5-ylmethyl)pyrimidin-4-amine
SMILESCOc1ncnc(NCc2ccn[nH]2)c1C
InChIInChI=1S/C10H13N5O/c1-7-9(12-6-13-10(7)16-2)11-5-8-3-4-14-15-8/h3-4,6H,5H2,1-2H3,(H,14,15)(H,11,12,13)
InChIKeyCXYSLDMBRFELDC-UHFFFAOYSA-N
XLogP1.13
TPSA75.72 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.25
LogP ≤ 51.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

6-methoxy-5-methyl-N-(pyridin-4-ylmethyl)pyrimidin-4-amine
CID 66327251
6-methoxy-5-methyl-N-[(6-methyl-3-pyridinyl)methyl]pyrimidin-4-amine
CID 66325637
6-methoxy-5-methyl-N-(thiophen-2-ylmethyl)pyrimidin-4-amine
CID 66324994
6-methoxy-5-methyl-N-propylpyrimidin-4-amine
CID 66326211
N-[(2-bromo-5-fluorophenyl)methyl]-6-methoxy-5-methylpyrimidin-4-amine
CID 66325616
6-methoxy-5-methyl-N-[(5-methyl-1,3-thiazol-2-yl)methyl]pyrimidin-4-amine
CID 114127983
2-methoxy-4-N,4-N-dimethyl-3-N-(1H-pyrazol-5-ylmethyl)pyridine-3,4-diamine
CID 43679012
N-[(3-aminophenyl)methyl]-6-methoxy-5-methylpyrimidin-4-amine
CID 66332146
5-iodo-N-(1H-pyrazol-5-ylmethyl)pyrimidin-4-amine
CID 66341453
N-[(5-amino-2-methoxyphenyl)methyl]-6-methoxy-5-methylpyrimidin-4-amine
CID 66332143
N-[(2-chloro-6-methoxyphenyl)methyl]-6-methoxy-5-methylpyrimidin-4-amine
CID 103292944
5-methoxy-N-(1H-pyrazol-5-ylmethyl)isoquinolin-1-amine
CID 106537946

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-5-methyl-N-(1H-pyrazol-5-ylmethyl)pyrimidin-4-amine?
The IUPAC name of 6-methoxy-5-methyl-N-(1H-pyrazol-5-ylmethyl)pyrimidin-4-amine (CID 66327266) is 6-methoxy-5-methyl-N-(1H-pyrazol-5-ylmethyl)pyrimidin-4-amine.
What is the SMILES notation for 6-methoxy-5-methyl-N-(1H-pyrazol-5-ylmethyl)pyrimidin-4-amine?
The canonical SMILES for 6-methoxy-5-methyl-N-(1H-pyrazol-5-ylmethyl)pyrimidin-4-amine is COc1ncnc(NCc2ccn[nH]2)c1C.
What is the InChIKey of 6-methoxy-5-methyl-N-(1H-pyrazol-5-ylmethyl)pyrimidin-4-amine?
The InChIKey is CXYSLDMBRFELDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N5O/c1-7-9(12-6-13-10(7)16-2)11-5-8-3-4-14-15-8/h3-4,6H,5H2,1-2H3,(H,14,15)(H,11,12,13).
What are the key properties of 6-methoxy-5-methyl-N-(1H-pyrazol-5-ylmethyl)pyrimidin-4-amine?
6-methoxy-5-methyl-N-(1H-pyrazol-5-ylmethyl)pyrimidin-4-amine has a molecular weight of 219.25 g/mol, XLogP of 1.13, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-5-methyl-N-(1H-pyrazol-5-ylmethyl)pyrimidin-4-amine is sourced from PubChem (CID 66327266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).