2-(methoxymethyl)-N-methyl-6-(oxolan-3-yl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]pyrimidin-4-amine

C18H27N5O2 — CID 119063002

IUPAC2-(methoxymethyl)-N-methyl-6-(oxolan-3-yl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]pyrimidin-4-amine
SMILESCOCc1nc(C2CCOC2)cc(N(C)Cc2c(C)nn(C)c2C)n1
InChIInChI=1S/C18H27N5O2/c1-12-15(13(2)23(4)21-12)9-22(3)18-8-16(14-6-7-25-10-14)19-17(20-18)11-24-5/h8,14H,6-7,9-11H2,1-5H3
InChIKeyPZUFCZPOOANMLQ-UHFFFAOYSA-N
MW345.45 g/mol
LogP2.11
Rot. Bonds6

About 2-(methoxymethyl)-N-methyl-6-(oxolan-3-yl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]pyrimidin-4-amine

2-(methoxymethyl)-N-methyl-6-(oxolan-3-yl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]pyrimidin-4-amine (PubChem CID 119063002) has the molecular formula C18H27N5O2 and a molecular weight of 345.45 g/mol. Its IUPAC name is 2-(methoxymethyl)-N-methyl-6-(oxolan-3-yl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]pyrimidin-4-amine.

Molecular Properties

Compound Name2-(methoxymethyl)-N-methyl-6-(oxolan-3-yl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]pyrimidin-4-amine
PubChem CID119063002
Molecular FormulaC18H27N5O2
Molecular Weight345.45 g/mol
Exact Mass345.22
IUPAC Name2-(methoxymethyl)-N-methyl-6-(oxolan-3-yl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]pyrimidin-4-amine
SMILESCOCc1nc(C2CCOC2)cc(N(C)Cc2c(C)nn(C)c2C)n1
InChIInChI=1S/C18H27N5O2/c1-12-15(13(2)23(4)21-12)9-22(3)18-8-16(14-6-7-25-10-14)19-17(20-18)11-24-5/h8,14H,6-7,9-11H2,1-5H3
InChIKeyPZUFCZPOOANMLQ-UHFFFAOYSA-N
XLogP2.11
TPSA65.30 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.45
LogP ≤ 52.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze 2-(methoxymethyl)-N-methyl-6-(oxolan-3-yl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]pyrimidin-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-2-(methoxymethyl)-N-methyl-6-(oxolan-3-yl)pyrimidin-4-amine
CID 119073075
2-(methoxymethyl)-N-methyl-6-[(3S)-oxolan-3-yl]-N-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]pyrimidin-4-amine
CID 126448408
N-cyclohexyl-N-ethyl-2-(methoxymethyl)-6-(oxolan-3-yl)pyrimidin-4-amine
CID 119070220
N-cyclopropyl-2-(methoxymethyl)-N-[(2-methoxyphenyl)methyl]-6-(oxolan-3-yl)pyrimidin-4-amine
CID 119065901
4-N-methyl-6-[(3S)-oxolan-3-yl]-4-N-[(4-propyl-1,2,4-triazol-3-yl)methyl]pyrimidine-2,4-diamine
CID 126430763
N,N,N'-trimethyl-N'-[2-methyl-6-(oxolan-3-yl)pyrimidin-4-yl]ethane-1,2-diamine
CID 119064787
(1S,5R)-3-[2-(methoxymethyl)-6-[(3S)-oxolan-3-yl]pyrimidin-4-yl]-1,5,7-trimethyl-3,7-diazabicyclo[3.3.1]nonane
CID 126436849
N,2-dimethyl-6-[(3S)-oxolan-3-yl]-N-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]pyrimidin-4-amine
CID 126432434
N,2-dimethyl-6-(oxolan-3-yl)-N-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]pyrimidin-4-amine
CID 119063368
2-(methoxymethyl)-4-[(3R)-oxolan-3-yl]-6-(3-pyrazol-1-ylazetidin-1-yl)pyrimidine
CID 126441110
ethyl 4-[2-(methoxymethyl)-6-(oxolan-3-yl)pyrimidin-4-yl]piperazine-1-carboxylate
CID 119064029
4-N-[(5-chloro-2-methoxyphenyl)methyl]-4-N-methyl-6-[(3S)-oxolan-3-yl]pyrimidine-2,4-diamine
CID 126452160

Frequently Asked Questions

What is the IUPAC name of 2-(methoxymethyl)-N-methyl-6-(oxolan-3-yl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]pyrimidin-4-amine?
The IUPAC name of 2-(methoxymethyl)-N-methyl-6-(oxolan-3-yl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]pyrimidin-4-amine (CID 119063002) is 2-(methoxymethyl)-N-methyl-6-(oxolan-3-yl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]pyrimidin-4-amine.
What is the SMILES notation for 2-(methoxymethyl)-N-methyl-6-(oxolan-3-yl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]pyrimidin-4-amine?
The canonical SMILES for 2-(methoxymethyl)-N-methyl-6-(oxolan-3-yl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]pyrimidin-4-amine is COCc1nc(C2CCOC2)cc(N(C)Cc2c(C)nn(C)c2C)n1.
What is the InChIKey of 2-(methoxymethyl)-N-methyl-6-(oxolan-3-yl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]pyrimidin-4-amine?
The InChIKey is PZUFCZPOOANMLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H27N5O2/c1-12-15(13(2)23(4)21-12)9-22(3)18-8-16(14-6-7-25-10-14)19-17(20-18)11-24-5/h8,14H,6-7,9-11H2,1-5H3.
What are the key properties of 2-(methoxymethyl)-N-methyl-6-(oxolan-3-yl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]pyrimidin-4-amine?
2-(methoxymethyl)-N-methyl-6-(oxolan-3-yl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]pyrimidin-4-amine has a molecular weight of 345.45 g/mol, XLogP of 2.11, 6 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methoxymethyl)-N-methyl-6-(oxolan-3-yl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]pyrimidin-4-amine is sourced from PubChem (CID 119063002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).