2-(methoxymethyl)-N,6-dimethyl-N-[(5-methyl-1H-pyrazol-4-yl)methyl]pyrimidin-4-amine

C13H19N5O — CID 126823286

IUPAC2-(methoxymethyl)-N,6-dimethyl-N-[(5-methyl-1H-pyrazol-4-yl)methyl]pyrimidin-4-amine
SMILESCOCc1nc(C)cc(N(C)Cc2cn[nH]c2C)n1
InChIInChI=1S/C13H19N5O/c1-9-5-13(16-12(15-9)8-19-4)18(3)7-11-6-14-17-10(11)2/h5-6H,7-8H2,1-4H3,(H,14,17)
InChIKeyOEXQEKPKTVKXGR-UHFFFAOYSA-N
MW261.33 g/mol
LogP1.60
Rot. Bonds5

About 2-(methoxymethyl)-N,6-dimethyl-N-[(5-methyl-1H-pyrazol-4-yl)methyl]pyrimidin-4-amine

2-(methoxymethyl)-N,6-dimethyl-N-[(5-methyl-1H-pyrazol-4-yl)methyl]pyrimidin-4-amine (PubChem CID 126823286) has the molecular formula C13H19N5O and a molecular weight of 261.33 g/mol. Its IUPAC name is 2-(methoxymethyl)-N,6-dimethyl-N-[(5-methyl-1H-pyrazol-4-yl)methyl]pyrimidin-4-amine.

Molecular Properties

Compound Name2-(methoxymethyl)-N,6-dimethyl-N-[(5-methyl-1H-pyrazol-4-yl)methyl]pyrimidin-4-amine
PubChem CID126823286
Molecular FormulaC13H19N5O
Molecular Weight261.33 g/mol
Exact Mass261.16
IUPAC Name2-(methoxymethyl)-N,6-dimethyl-N-[(5-methyl-1H-pyrazol-4-yl)methyl]pyrimidin-4-amine
SMILESCOCc1nc(C)cc(N(C)Cc2cn[nH]c2C)n1
InChIInChI=1S/C13H19N5O/c1-9-5-13(16-12(15-9)8-19-4)18(3)7-11-6-14-17-10(11)2/h5-6H,7-8H2,1-4H3,(H,14,17)
InChIKeyOEXQEKPKTVKXGR-UHFFFAOYSA-N
XLogP1.60
TPSA66.93 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.33
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-[[[2-(methoxymethyl)-6-methylpyrimidin-4-yl]-methylamino]methyl]-6,7-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-8-one
CID 138008450
5-chloro-N-methyl-N-[(5-methyl-1H-pyrazol-4-yl)methyl]pyrimidin-2-amine
CID 131946110
N'-methyl-N'-[(5-methyl-1H-pyrazol-4-yl)methyl]ethane-1,2-diamine
CID 162144971
2-iodo-N-methyl-N-[(5-methyl-1H-pyrazol-4-yl)methyl]ethanamine
CID 118972141
2-methoxy-N,6-dimethyl-N-(pyrimidin-2-ylmethyl)pyrimidin-4-amine
CID 138019222
N'-(2-ethyl-6-methylpyrimidin-4-yl)-N'-methyl-N-propylethane-1,2-diamine
CID 114276577
6-(3-aminocyclobutyl)-N-[(3-tert-butyl-1H-pyrazol-5-yl)methyl]-2-(methoxymethyl)-N-methylpyrimidin-4-amine;dihydrochloride
CID 154902611
2-(methoxymethyl)-4-methyl-6-(trifluoromethyl)pyrimidine
CID 59096535
4-N-butyl-6-N-ethyl-2-(methoxymethyl)-4-N-methylpyrimidine-4,6-diamine
CID 113401240
1-[4-(methoxymethyl)phenyl]-N-[(5-methyl-1H-pyrazol-4-yl)methyl]methanamine;hydrochloride
CID 86808500
2-cyclopropyl-N-[(3,4-dimethoxyphenyl)methyl]-N,6-dimethylpyrimidin-4-amine
CID 171324254
N-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-2-(methoxymethyl)-N-methyl-6-(oxolan-3-yl)pyrimidin-4-amine
CID 119073075

Frequently Asked Questions

What is the IUPAC name of 2-(methoxymethyl)-N,6-dimethyl-N-[(5-methyl-1H-pyrazol-4-yl)methyl]pyrimidin-4-amine?
The IUPAC name of 2-(methoxymethyl)-N,6-dimethyl-N-[(5-methyl-1H-pyrazol-4-yl)methyl]pyrimidin-4-amine (CID 126823286) is 2-(methoxymethyl)-N,6-dimethyl-N-[(5-methyl-1H-pyrazol-4-yl)methyl]pyrimidin-4-amine.
What is the SMILES notation for 2-(methoxymethyl)-N,6-dimethyl-N-[(5-methyl-1H-pyrazol-4-yl)methyl]pyrimidin-4-amine?
The canonical SMILES for 2-(methoxymethyl)-N,6-dimethyl-N-[(5-methyl-1H-pyrazol-4-yl)methyl]pyrimidin-4-amine is COCc1nc(C)cc(N(C)Cc2cn[nH]c2C)n1.
What is the InChIKey of 2-(methoxymethyl)-N,6-dimethyl-N-[(5-methyl-1H-pyrazol-4-yl)methyl]pyrimidin-4-amine?
The InChIKey is OEXQEKPKTVKXGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N5O/c1-9-5-13(16-12(15-9)8-19-4)18(3)7-11-6-14-17-10(11)2/h5-6H,7-8H2,1-4H3,(H,14,17).
What are the key properties of 2-(methoxymethyl)-N,6-dimethyl-N-[(5-methyl-1H-pyrazol-4-yl)methyl]pyrimidin-4-amine?
2-(methoxymethyl)-N,6-dimethyl-N-[(5-methyl-1H-pyrazol-4-yl)methyl]pyrimidin-4-amine has a molecular weight of 261.33 g/mol, XLogP of 1.60, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methoxymethyl)-N,6-dimethyl-N-[(5-methyl-1H-pyrazol-4-yl)methyl]pyrimidin-4-amine is sourced from PubChem (CID 126823286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).