6-methoxy-2-methyl-N-(1H-pyrazol-5-ylmethyl)pyrimidin-4-amine

C10H13N5O — CID 66325472

IUPAC6-methoxy-2-methyl-N-(1H-pyrazol-5-ylmethyl)pyrimidin-4-amine
SMILESCOc1cc(NCc2ccn[nH]2)nc(C)n1
InChIInChI=1S/C10H13N5O/c1-7-13-9(5-10(14-7)16-2)11-6-8-3-4-12-15-8/h3-5H,6H2,1-2H3,(H,12,15)(H,11,13,14)
InChIKeyHBICSSVXGWYBRV-UHFFFAOYSA-N
MW219.25 g/mol
LogP1.13
Rot. Bonds4

About 6-methoxy-2-methyl-N-(1H-pyrazol-5-ylmethyl)pyrimidin-4-amine

6-methoxy-2-methyl-N-(1H-pyrazol-5-ylmethyl)pyrimidin-4-amine (PubChem CID 66325472) has the molecular formula C10H13N5O and a molecular weight of 219.25 g/mol. Its IUPAC name is 6-methoxy-2-methyl-N-(1H-pyrazol-5-ylmethyl)pyrimidin-4-amine.

Molecular Properties

Compound Name6-methoxy-2-methyl-N-(1H-pyrazol-5-ylmethyl)pyrimidin-4-amine
PubChem CID66325472
Molecular FormulaC10H13N5O
Molecular Weight219.25 g/mol
Exact Mass219.11
IUPAC Name6-methoxy-2-methyl-N-(1H-pyrazol-5-ylmethyl)pyrimidin-4-amine
SMILESCOc1cc(NCc2ccn[nH]2)nc(C)n1
InChIInChI=1S/C10H13N5O/c1-7-13-9(5-10(14-7)16-2)11-6-8-3-4-12-15-8/h3-5H,6H2,1-2H3,(H,12,15)(H,11,13,14)
InChIKeyHBICSSVXGWYBRV-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

N-[(4-fluorophenyl)methyl]-6-methoxy-2-methylpyrimidin-4-amine
CID 66326678
N-[[4-(aminomethyl)phenyl]methyl]-6-methoxy-2-methylpyrimidin-4-amine
CID 66331237
N-[(4-bromophenyl)methyl]-6-methoxy-2-methylpyrimidin-4-amine
CID 66325047
N-(2,3-dimethylbutyl)-6-methoxy-2-methylpyrimidin-4-amine
CID 66325089
[3-[[(6-methoxy-2-methylpyrimidin-4-yl)amino]methyl]phenyl]methanol
CID 107232135
2-[(6-methoxy-2-methylpyrimidin-4-yl)amino]ethanol
CID 66325251
3,5-dimethoxy-N-(1H-pyrazol-5-ylmethyl)aniline;hydrochloride
CID 171316039
6-methoxy-N-(6-methoxy-2-methylpyrimidin-4-yl)-2-methylpyrimidin-4-amine
CID 121013131
6-methoxy-2-methyl-N-[(1-methyl-1,2,4-triazol-3-yl)methyl]pyrimidin-4-amine
CID 114125987
N-(2-chloropropyl)-6-methoxy-2-methylpyrimidin-4-amine
CID 66332895
6-chloro-4-N-(1H-pyrazol-5-ylmethyl)pyrimidine-2,4-diamine
CID 47280465
3,5-dimethyl-N-(1H-pyrazol-5-ylmethyl)aniline
CID 43662346

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-2-methyl-N-(1H-pyrazol-5-ylmethyl)pyrimidin-4-amine?
The IUPAC name of 6-methoxy-2-methyl-N-(1H-pyrazol-5-ylmethyl)pyrimidin-4-amine (CID 66325472) is 6-methoxy-2-methyl-N-(1H-pyrazol-5-ylmethyl)pyrimidin-4-amine.
What is the SMILES notation for 6-methoxy-2-methyl-N-(1H-pyrazol-5-ylmethyl)pyrimidin-4-amine?
The canonical SMILES for 6-methoxy-2-methyl-N-(1H-pyrazol-5-ylmethyl)pyrimidin-4-amine is COc1cc(NCc2ccn[nH]2)nc(C)n1.
What is the InChIKey of 6-methoxy-2-methyl-N-(1H-pyrazol-5-ylmethyl)pyrimidin-4-amine?
The InChIKey is HBICSSVXGWYBRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N5O/c1-7-13-9(5-10(14-7)16-2)11-6-8-3-4-12-15-8/h3-5H,6H2,1-2H3,(H,12,15)(H,11,13,14).
What are the key properties of 6-methoxy-2-methyl-N-(1H-pyrazol-5-ylmethyl)pyrimidin-4-amine?
6-methoxy-2-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-2-methyl-N-(1H-pyrazol-5-ylmethyl)pyrimidin-4-amine is sourced from PubChem (CID 66325472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).