2-(6-methoxy-3-pyridinyl)-6-(2-methylpropyl)pyrimidin-4-amine

C14H18N4O — CID 114938425

IUPAC2-(6-methoxy-3-pyridinyl)-6-(2-methylpropyl)pyrimidin-4-amine
SMILESCOc1ccc(-c2nc(N)cc(CC(C)C)n2)cn1
InChIInChI=1S/C14H18N4O/c1-9(2)6-11-7-12(15)18-14(17-11)10-4-5-13(19-3)16-8-10/h4-5,7-9H,6H2,1-3H3,(H2,15,17,18)
InChIKeyDDHBZXMRVSXGRX-UHFFFAOYSA-N
MW258.32 g/mol
LogP2.33
Rot. Bonds4

About 2-(6-methoxy-3-pyridinyl)-6-(2-methylpropyl)pyrimidin-4-amine

2-(6-methoxy-3-pyridinyl)-6-(2-methylpropyl)pyrimidin-4-amine (PubChem CID 114938425) has the molecular formula C14H18N4O and a molecular weight of 258.32 g/mol. Its IUPAC name is 2-(6-methoxy-3-pyridinyl)-6-(2-methylpropyl)pyrimidin-4-amine.

Molecular Properties

Compound Name2-(6-methoxy-3-pyridinyl)-6-(2-methylpropyl)pyrimidin-4-amine
PubChem CID114938425
Molecular FormulaC14H18N4O
Molecular Weight258.32 g/mol
Exact Mass258.15
IUPAC Name2-(6-methoxy-3-pyridinyl)-6-(2-methylpropyl)pyrimidin-4-amine
SMILESCOc1ccc(-c2nc(N)cc(CC(C)C)n2)cn1
InChIInChI=1S/C14H18N4O/c1-9(2)6-11-7-12(15)18-14(17-11)10-4-5-13(19-3)16-8-10/h4-5,7-9H,6H2,1-3H3,(H2,15,17,18)
InChIKeyDDHBZXMRVSXGRX-UHFFFAOYSA-N
XLogP2.33
TPSA73.92 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-ethyl-2-(6-methoxy-3-pyridinyl)pyrimidin-4-amine
CID 114938348
6-ethyl-2-(4-ethylphenyl)pyrimidin-4-amine
CID 62190498
6-(methoxymethyl)-2-(4-methoxyphenyl)pyrimidin-4-amine
CID 62319679
N-ethyl-2-(6-methoxy-3-pyridinyl)-6-propan-2-ylpyrimidin-4-amine
CID 114938334
N-ethyl-6-(methoxymethyl)-2-(6-methoxy-3-pyridinyl)pyrimidin-4-amine
CID 114938356
6-(6-methoxy-3-pyridinyl)-2-propylpyrimidin-4-amine
CID 80946553
1-[3-(6-methoxy-3-pyridinyl)-1,2,4-oxadiazol-5-yl]ethanamine;hydrochloride
CID 119948388
5-(6-methoxy-3-pyridinyl)-4-methylpyridin-2-amine
CID 79728874
5-(6-methoxy-3-pyridinyl)-6-methylpyridin-2-amine
CID 11171929
2-(6-methoxy-3-pyridinyl)-4-(3,3,3-trifluoropropyl)pyrimidine
CID 56869841
2-(4-fluorophenyl)-6-methoxypyrimidin-4-amine
CID 83864400
2-(4-propan-2-yloxyphenyl)-6-propylpyrimidin-4-amine
CID 62203678

Frequently Asked Questions

What is the IUPAC name of 2-(6-methoxy-3-pyridinyl)-6-(2-methylpropyl)pyrimidin-4-amine?
The IUPAC name of 2-(6-methoxy-3-pyridinyl)-6-(2-methylpropyl)pyrimidin-4-amine (CID 114938425) is 2-(6-methoxy-3-pyridinyl)-6-(2-methylpropyl)pyrimidin-4-amine.
What is the SMILES notation for 2-(6-methoxy-3-pyridinyl)-6-(2-methylpropyl)pyrimidin-4-amine?
The canonical SMILES for 2-(6-methoxy-3-pyridinyl)-6-(2-methylpropyl)pyrimidin-4-amine is COc1ccc(-c2nc(N)cc(CC(C)C)n2)cn1.
What is the InChIKey of 2-(6-methoxy-3-pyridinyl)-6-(2-methylpropyl)pyrimidin-4-amine?
The InChIKey is DDHBZXMRVSXGRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4O/c1-9(2)6-11-7-12(15)18-14(17-11)10-4-5-13(19-3)16-8-10/h4-5,7-9H,6H2,1-3H3,(H2,15,17,18).
What are the key properties of 2-(6-methoxy-3-pyridinyl)-6-(2-methylpropyl)pyrimidin-4-amine?
2-(6-methoxy-3-pyridinyl)-6-(2-methylpropyl)pyrimidin-4-amine has a molecular weight of 258.32 g/mol, XLogP of 2.33, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-methoxy-3-pyridinyl)-6-(2-methylpropyl)pyrimidin-4-amine is sourced from PubChem (CID 114938425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).